BLASTP 2.2.1 [Apr-13-2001]


Reference:
Altschul, Stephen F., Thomas L. Madden, Alejandro A. Schäffer, 
Jinghui Zhang, Zheng Zhang, Webb Miller, and David J. Lipman (1997), 
"Gapped BLAST and PSI-BLAST: a new generation of protein database search
programs",  Nucleic Acids Res. 25:3389-3402.

Query= gi|15644965|ref|NP_207135.1| hypothetical protein
[Helicobacter pylori 26695]
         (101 letters)

Database: /var/www/html/HP/blast_new/blast/db/pdbaa
           13,198 sequences; 2,899,336 total letters

Searching...........................done


                                                                   Score     E
Sequences producing significant alignments:                        (bits)  Value

pdb|1KCY|A  Chain A, Nmr Solution Structure Of Apo Calbindin...    30  0.041
pdb|1HT9|A  Chain A, Domain Swapping Ef-Hands >gi|14277911|p...    30  0.041
pdb|1C1G|A  Chain A, Crystal Structure Of Tropomyosin At 7 A...    30  0.054
pdb|1FSZ|    Crystal Structure Of The Cell-Division Protein ...    29  0.070
pdb|1L7C|A  Chain A, Alpha-Catenin Fragment, Residues 385-65...    28  0.16
pdb|1H6G|A  Chain A, Alpha-Catenin M-Domain >gi|15825840|pdb...    28  0.16
pdb|2TMA|A  Chain A, Tropomyosin >gi|230768|pdb|2TMA|B Chain...    27  0.27
pdb|1RYP|A  Chain A, Crystal Structure Of The 20s Proteasome...    27  0.46
pdb|1G0U|G  Chain G, A Gated Channel Into The Proteasome Cor...    27  0.46
pdb|1BG7|    Localized Unfolding At The Junction Of Three Fe...    26  0.59
pdb|1DF0|A  Chain A, Crystal Structure Of M-Calpain                26  0.59
pdb|1DD5|A  Chain A, Crystal Structure Of Thermotoga Maritim...    25  1.0
pdb|1LPQ|A  Chain A, Human Dna Topoisomerase I (70 Kda) In N...    25  1.7
pdb|1EJ9|A  Chain A, Crystal Structure Of Human Topoisomeras...    25  1.7
pdb|1A36|A  Chain A, Human Dna Topoisomerase I (70 Kda) In N...    25  1.7
pdb|1A31|A  Chain A, Human Reconstituted Dna Topoisomerase I...    25  1.7
pdb|1EQ1|A  Chain A, Nmr Structure Of An Exchangeable Apolip...    25  1.7
pdb|1A35|A  Chain A, Human Reconstituted Dna Topoisomerase I...    25  1.7
pdb|2VSG|A  Chain A, A Structural Motif In The Variant Surfa...    24  2.3
pdb|1EF1|A  Chain A, Crystal Structure Of The Moesin Ferm Do...    24  2.3
pdb|1E5W|A  Chain A, Structure Of Isolated Ferm Domain And F...    24  2.3
pdb|1JAD|A  Chain A, C-Terminal Domain Of Turkey Plc-Beta >g...    24  2.3
pdb|1GAX|A  Chain A, Crystal Structure Of Thermus Thermophil...    24  2.3
pdb|1LRZ|A  Chain A, X-Ray Crystal Structure Of Staphylococc...    24  3.0
pdb|1L8D|A  Chain A, Rad50 Coiled-Coil Zn Hook >gi|23200318|...    24  3.0
pdb|1H6Z|A  Chain A, 3.0 A Resolution Crystal Structure Of G...    24  3.0
pdb|1J5U|A  Chain A, Crystal Structure Of Conserved Hypothet...    24  3.0
pdb|1ISI|A  Chain A, Crystal Structure Analysis Of Bst-1CD15...    24  3.0
pdb|1GE9|A  Chain A, Solution Structure Of The Ribosome Recy...    23  3.9
pdb|1PYM|A  Chain A, Phosphoenolpyruvate Mutase From Mollusk...    23  3.9
pdb|1BUC|A  Chain A, Butyryl-Coa Dehydrogenase (Bcad) (Bacte...    23  5.0
pdb|1M1B|A  Chain A, Crystal Structure Of Phosphoenolpyruvat...    23  5.0
pdb|1L6L|A  Chain A, Structures Of Apolipoprotein A-Ii And A...    23  5.0
pdb|1EDZ|A  Chain A, Structure Of The Nad-Dependent 5,10- Me...    23  5.0
pdb|1LVA|A  Chain A, Crystal Structure Of A C-Terminal Fragm...    23  6.6
pdb|1IXR|A  Chain A, Ruva-Ruvb Complex >gi|24987360|pdb|1IXR...    23  6.6
pdb|1I3G|H  Chain H, Crystal Structure Of An Ampicillin Sing...    22  8.6
pdb|1A5J|    Chicken B-Myb Dna Binding Domain, Repeat 2 And ...    22  8.6
pdb|1H8N|A  Chain A, Three-Dimensional Structure Of Anti-Amp...    22  8.6
pdb|1EBD|A  Chain A, Dihydrolipoamide Dehydrogenase Complexe...    22  8.6
pdb|1H8S|B  Chain B, Three-Dimensional Structure Of Anti-Amp...    22  8.6
>pdb|1KCY|A Chain A, Nmr Solution Structure Of Apo Calbindin D9k (F36g + P43m
          Mutant)
          Length = 75

 Score = 30.0 bits (66), Expect = 0.041
 Identities = 21/61 (34%), Positives = 34/61 (55%), Gaps = 3/61 (4%)

Query: 40 KIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQT--KHFKEVWEKGDN 97
          K  E+   I EK   KEG   +  ++EELK++ + E   LL+ + T  + F+E+ + GD 
Sbjct: 1  KSPEELKGIFEKYAAKEGDP-NQLSKEELKLLLQTEGPSLLKGMSTLDELFEELDKNGDG 59

Query: 98 E 98
          E
Sbjct: 60 E 60
>pdb|1HT9|A Chain A, Domain Swapping Ef-Hands
 pdb|1HT9|B Chain B, Domain Swapping Ef-Hands
          Length = 76

 Score = 30.0 bits (66), Expect = 0.041
 Identities = 21/61 (34%), Positives = 35/61 (56%), Gaps = 3/61 (4%)

Query: 40 KIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQT--KHFKEVWEKGDN 97
          K  E+   I EK   KEG   ++ ++EELK++ + E   LL+ + T  + F+E+ + GD 
Sbjct: 2  KSPEELKGIFEKYAAKEGDP-NNLSKEELKLLLQTEFPSLLKGMSTLDELFEELDKNGDG 60

Query: 98 E 98
          E
Sbjct: 61 E 61
>pdb|1C1G|A Chain A, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
           In The Spermine-Induced Crystal Form
 pdb|1C1G|B Chain B, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
           In The Spermine-Induced Crystal Form
 pdb|1C1G|C Chain C, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
           In The Spermine-Induced Crystal Form
 pdb|1C1G|D Chain D, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
           In The Spermine-Induced Crystal Form
          Length = 284

 Score = 29.6 bits (65), Expect = 0.054
 Identities = 19/69 (27%), Positives = 36/69 (51%), Gaps = 6/69 (8%)

Query: 34  FKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEA----EEKRLLEQIQTKHFK 89
           F+EE  + +E+    ++K   +E  K +D +E  +K++       EEK  +++IQ K  K
Sbjct: 95  FEEELDRAQERLATALQKL--EEAEKAADESERGMKVIESRAQKDEEKMEIQEIQLKEAK 152

Query: 90  EVWEKGDNE 98
            + E  D +
Sbjct: 153 HIAEDADRK 161
>pdb|1FSZ|   Crystal Structure Of The Cell-Division Protein Ftsz At 2.8a
          Resolution
          Length = 372

 Score = 29.3 bits (64), Expect = 0.070
 Identities = 16/34 (47%), Positives = 21/34 (61%), Gaps = 4/34 (11%)

Query: 51 KRLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQ 84
          K + +EG KL +FNE EL      E+K LLE +Q
Sbjct: 5  KNVLEEGSKLEEFNELEL----SPEDKELLEYLQ 34
>pdb|1L7C|A Chain A, Alpha-Catenin Fragment, Residues 385-651
 pdb|1L7C|B Chain B, Alpha-Catenin Fragment, Residues 385-651
 pdb|1L7C|C Chain C, Alpha-Catenin Fragment, Residues 385-651
          Length = 269

 Score = 28.1 bits (61), Expect = 0.16
 Identities = 23/85 (27%), Positives = 35/85 (41%), Gaps = 10/85 (11%)

Query: 20  KNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEELK---------- 69
           KN +E   K     F+E + K+ E A         +EG+KL   +  +L+          
Sbjct: 27  KNGNEKEVKEYAQVFREHANKLIEVANLACSISNNEEGVKLVRXSASQLEALCPQVINAA 86

Query: 70  IMFEAEEKRLLEQIQTKHFKEVWEK 94
           +   A+ +  L Q     FKE WEK
Sbjct: 87  LALAAKPQSKLAQENXDLFKEQWEK 111
>pdb|1H6G|A Chain A, Alpha-Catenin M-Domain
 pdb|1H6G|B Chain B, Alpha-Catenin M-Domain
          Length = 256

 Score = 28.1 bits (61), Expect = 0.16
 Identities = 23/85 (27%), Positives = 35/85 (41%), Gaps = 10/85 (11%)

Query: 20  KNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEELK---------- 69
           KN +E   K     F+E + K+ E A         +EG+KL   +  +L+          
Sbjct: 33  KNGNEKEVKEYAQVFREHANKLIEVANLACSISNNEEGVKLVRXSASQLEALCPQVINAA 92

Query: 70  IMFEAEEKRLLEQIQTKHFKEVWEK 94
           +   A+ +  L Q     FKE WEK
Sbjct: 93  LALAAKPQSKLAQENXDLFKEQWEK 117
>pdb|2TMA|A Chain A, Tropomyosin
 pdb|2TMA|B Chain B, Tropomyosin
          Length = 284

 Score = 27.3 bits (59), Expect = 0.27
 Identities = 18/68 (26%), Positives = 35/68 (51%), Gaps = 6/68 (8%)

Query: 35  KEESQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEA----EEKRLLEQIQTKHFKE 90
           +EE  + +E+    ++K   +E  K +D +E  +K++       EEK  +++IQ K  K 
Sbjct: 96  EEELDRAQERLATALQKL--EEAEKAADESERGMKVIESRAQKDEEKMEIQEIQLKEAKH 153

Query: 91  VWEKGDNE 98
           + E  D +
Sbjct: 154 IAEDADRK 161
>pdb|1RYP|A Chain A, Crystal Structure Of The 20s Proteasome From Yeast At 2.4
           Angstroms Resolution
 pdb|1RYP|O Chain O, Crystal Structure Of The 20s Proteasome From Yeast At 2.4
           Angstroms Resolution
 pdb|1G65|G Chain G, Crystal Structure Of Epoxomicin:20s Proteasome Reveals A
           Molecular Basis For Selectivity Of
           Alpha,Beta-Epoxyketone Proteasome Inhibitors
 pdb|1G65|U Chain U, Crystal Structure Of Epoxomicin:20s Proteasome Reveals A
           Molecular Basis For Selectivity Of
           Alpha,Beta-Epoxyketone Proteasome Inhibitors
 pdb|1JD2|2 Chain 2, Crystal Structure Of The Yeast 20s Proteasome:tmc-95a
           Complex: A Non-Covalent Proteasome Inhibitor
 pdb|1JD2|G Chain G, Crystal Structure Of The Yeast 20s Proteasome:tmc-95a
           Complex: A Non-Covalent Proteasome Inhibitor
          Length = 243

 Score = 26.6 bits (57), Expect = 0.46
 Identities = 14/45 (31%), Positives = 21/45 (46%)

Query: 7   VRDFLDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEK 51
           +   +D+      KN  EV   TK  FF   ++ I E+ V I E+
Sbjct: 198 ITHMIDALGTEFSKNDLEVGVATKDKFFTLSAENIEERLVAIAEQ 242
>pdb|1G0U|G Chain G, A Gated Channel Into The Proteasome Core Particle
 pdb|1G0U|U Chain U, A Gated Channel Into The Proteasome Core Particle
 pdb|1FNT|A Chain A, Crystal Structure Of The 20s Proteasome From Yeast In
           Complex With The Proteasome Activator Pa26 From
           Trypanosome Brucei At 3.2 Angstroms Resolution
 pdb|1FNT|O Chain O, Crystal Structure Of The 20s Proteasome From Yeast In
           Complex With The Proteasome Activator Pa26 From
           Trypanosome Brucei At 3.2 Angstroms Resolution
          Length = 252

 Score = 26.6 bits (57), Expect = 0.46
 Identities = 14/45 (31%), Positives = 21/45 (46%)

Query: 7   VRDFLDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEK 51
           +   +D+      KN  EV   TK  FF   ++ I E+ V I E+
Sbjct: 207 ITHMIDALGTEFSKNDLEVGVATKDKFFTLSAENIEERLVAIAEQ 251
>pdb|1BG7|   Localized Unfolding At The Junction Of Three Ferritin Subunits.
          A Mechanism For Iron Release?
          Length = 176

 Score = 26.2 bits (56), Expect = 0.59
 Identities = 14/36 (38%), Positives = 23/36 (63%), Gaps = 1/36 (2%)

Query: 33 FFKEESQKIREQAVKIVEKRLKKEG-MKLSDFNEEE 67
          FFKE+S + RE A K+++ + K+ G + L D  + E
Sbjct: 51 FFKEQSHEEREHAEKLMKDQNKRGGRIVLQDVQKPE 86
>pdb|1DF0|A Chain A, Crystal Structure Of M-Calpain
          Length = 700

 Score = 26.2 bits (56), Expect = 0.59
 Identities = 21/92 (22%), Positives = 45/92 (48%), Gaps = 4/92 (4%)

Query: 7   VRDFLDSCKQTIQKNSSEVFQKTKRAFFK--EESQKIREQAVKIVEKRL--KKEGMKLSD 62
           V D +++  + I+ N  ++    +R F +   E  +I    ++ + +R+  K+E +K   
Sbjct: 512 VDDEIEANIEEIEANEEDIGDGFRRLFAQLAGEDAEISAFELQTILRRVLAKREDIKSDG 571

Query: 63  FNEEELKIMFEAEEKRLLEQIQTKHFKEVWEK 94
           F+ E  KIM +  ++    ++  K F  +W K
Sbjct: 572 FSIETCKIMVDMLDEDGSGKLGLKEFYILWTK 603
>pdb|1DD5|A Chain A, Crystal Structure Of Thermotoga Maritima Ribosome
           Recycling Factor, Rrf
          Length = 185

 Score = 25.4 bits (54), Expect = 1.0
 Identities = 20/70 (28%), Positives = 38/70 (53%), Gaps = 8/70 (11%)

Query: 20  KNSSEVFQKTK---RAFFKEESQKIREQAVKIV-----EKRLKKEGMKLSDFNEEELKIM 71
           K + E+ ++ K   R   +E  +KI+E   + +      KRL+ E  KL+D   E+L  +
Sbjct: 115 KKAKEIVEEGKIAIRNIRREILKKIKEDQKEGLIPEDDAKRLENEIQKLTDEFIEKLDEV 174

Query: 72  FEAEEKRLLE 81
           FE +++ ++E
Sbjct: 175 FEIKKEEIME 184
>pdb|1LPQ|A Chain A, Human Dna Topoisomerase I (70 Kda) In Non-Covalent Complex
           With A 22 Base Pair Dna Duplex Containing An 8-Oxog
           Lesion
          Length = 564

 Score = 24.6 bits (52), Expect = 1.7
 Identities = 16/58 (27%), Positives = 27/58 (45%), Gaps = 4/58 (6%)

Query: 11  LDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEEL 68
           L  C  T      +   + ++   KEE  KI+E+     EK LK+ G  + D ++E +
Sbjct: 96  LSKCDFTQMSQYFKAQTEARKQMSKEEKLKIKEEN----EKLLKEYGFCIMDNHKERI 149
>pdb|1EJ9|A Chain A, Crystal Structure Of Human Topoisomerase I Dna Complex
          Length = 563

 Score = 24.6 bits (52), Expect = 1.7
 Identities = 16/58 (27%), Positives = 27/58 (45%), Gaps = 4/58 (6%)

Query: 11  LDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEEL 68
           L  C  T      +   + ++   KEE  KI+E+     EK LK+ G  + D ++E +
Sbjct: 95  LSKCDFTQMSQYFKAQTEARKQMSKEEKLKIKEEN----EKLLKEYGFCIMDNHKERI 148
>pdb|1A36|A Chain A, Human Dna Topoisomerase I (70 Kda) In Non-Covalent Complex
           With A 22 Base Pair Dna Duplex
          Length = 592

 Score = 24.6 bits (52), Expect = 1.7
 Identities = 16/58 (27%), Positives = 27/58 (45%), Gaps = 4/58 (6%)

Query: 11  LDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEEL 68
           L  C  T      +   + ++   KEE  KI+E+     EK LK+ G  + D ++E +
Sbjct: 124 LSKCDFTQMSQYFKAQTEARKQMSKEEKLKIKEEN----EKLLKEYGFCIMDNHKERI 177
>pdb|1A31|A Chain A, Human Reconstituted Dna Topoisomerase I In Covalent
           Complex With A 22 Base Pair Dna Duplex
          Length = 538

 Score = 24.6 bits (52), Expect = 1.7
 Identities = 16/58 (27%), Positives = 27/58 (45%), Gaps = 4/58 (6%)

Query: 11  LDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEEL 68
           L  C  T      +   + ++   KEE  KI+E+     EK LK+ G  + D ++E +
Sbjct: 123 LSKCDFTQMSQYFKAQTEARKQMSKEEKLKIKEEN----EKLLKEYGFCIMDNHKERI 176
>pdb|1EQ1|A Chain A, Nmr Structure Of An Exchangeable Apolipoprotein-Manduca
           Sexta Apolipophorin-Iii
          Length = 166

 Score = 24.6 bits (52), Expect = 1.7
 Identities = 21/97 (21%), Positives = 44/97 (44%), Gaps = 18/97 (18%)

Query: 6   QVRDFLDSCKQTIQKNSSEV------FQKTKRAFFK----------EESQKIREQAVKIV 49
           + ++ L+  +Q ++K + E+       +K   AF            +ESQK+ ++    +
Sbjct: 71  KAKEALEQARQNVEKTAEELRKAHPDVEKEANAFKDKLQAAVQTTVQESQKLAKEVASNM 130

Query: 50  EKRLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQTK 86
           E+  KK   K+    ++ +K   E ++K  L +  TK
Sbjct: 131 EETNKKLAPKIKQAYDDFVKHAEEVQKK--LHEAATK 165
>pdb|1A35|A Chain A, Human Reconstituted Dna Topoisomerase I In Non-Covalent
           Complex With A 22 Base Pair Dna Duplex
          Length = 538

 Score = 24.6 bits (52), Expect = 1.7
 Identities = 16/58 (27%), Positives = 27/58 (45%), Gaps = 4/58 (6%)

Query: 11  LDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEEL 68
           L  C  T      +   + ++   KEE  KI+E+     EK LK+ G  + D ++E +
Sbjct: 123 LSKCDFTQMSQYFKAQTEARKQMSKEEKLKIKEEN----EKLLKEYGFCIMDNHKERI 176
>pdb|2VSG|A Chain A, A Structural Motif In The Variant Surface Glycoproteins Of
           Trypanosoma Brucei
 pdb|2VSG|B Chain B, A Structural Motif In The Variant Surface Glycoproteins Of
           Trypanosoma Brucei
          Length = 358

 Score = 24.3 bits (51), Expect = 2.3
 Identities = 22/80 (27%), Positives = 34/80 (42%), Gaps = 13/80 (16%)

Query: 1   MKIMHQVRDFLDSCKQTIQKNSSEVFQKTKRA-------FFKEESQ------KIREQAVK 47
           MK++ Q    LDS K  +  ++ +     K         F K ES       K++E+ VK
Sbjct: 267 MKLLAQKTAALDSIKFQLAASTGKKTSDYKEDENLKTEYFGKTESNIEALWNKVKEEKVK 326

Query: 48  IVEKRLKKEGMKLSDFNEEE 67
             +     +  K+SD N EE
Sbjct: 327 GADPEDPSKESKISDLNTEE 346
>pdb|1EF1|A Chain A, Crystal Structure Of The Moesin Ferm DomainTAIL DOMAIN
           Complex
 pdb|1EF1|B Chain B, Crystal Structure Of The Moesin Ferm DomainTAIL DOMAIN
           Complex
          Length = 294

 Score = 24.3 bits (51), Expect = 2.3
 Identities = 24/84 (28%), Positives = 40/84 (47%), Gaps = 14/84 (16%)

Query: 22  SSEVFQK-TKRAFFKEESQKIR--------EQAVKIVEKRLKKEGMKLSDFNEEELKIMF 72
           S E+ Q  T+R FF +  + I         E AV +    ++    K  DFN+E  K  +
Sbjct: 87  SEELIQDITQRLFFLQVKEGILNDDIYCPPETAVLLASYAVQS---KYGDFNKEVHKSGY 143

Query: 73  EAEEKRLLEQIQTKH--FKEVWEK 94
            A +K L +++  +H   K+ WE+
Sbjct: 144 LAGDKLLPQRVLEQHKLNKDQWEE 167
>pdb|1E5W|A Chain A, Structure Of Isolated Ferm Domain And First Long Helix Of
           Moesin
          Length = 346

 Score = 24.3 bits (51), Expect = 2.3
 Identities = 24/84 (28%), Positives = 40/84 (47%), Gaps = 14/84 (16%)

Query: 22  SSEVFQK-TKRAFFKEESQKIR--------EQAVKIVEKRLKKEGMKLSDFNEEELKIMF 72
           S E+ Q  T+R FF +  + I         E AV +    ++    K  DFN+E  K  +
Sbjct: 90  SEELIQDITQRLFFLQVKEGILNDDIYCPPETAVLLASYAVQS---KYGDFNKEVHKSGY 146

Query: 73  EAEEKRLLEQIQTKH--FKEVWEK 94
            A +K L +++  +H   K+ WE+
Sbjct: 147 LAGDKLLPQRVLEQHKLNKDQWEE 170
>pdb|1JAD|A Chain A, C-Terminal Domain Of Turkey Plc-Beta
 pdb|1JAD|B Chain B, C-Terminal Domain Of Turkey Plc-Beta
          Length = 251

 Score = 24.3 bits (51), Expect = 2.3
 Identities = 19/68 (27%), Positives = 31/68 (44%), Gaps = 3/68 (4%)

Query: 35 KEESQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEAEEKR---LLEQIQTKHFKEV 91
          KE +Q    Q   + E +  K  +KL    E+ELK +     KR   LL++      + V
Sbjct: 8  KEVTQLPEPQTASLAELQQXKLFLKLLKKQEKELKELERKGSKRREELLQKYSVLFLEPV 67

Query: 92 WEKGDNEQ 99
          + +G + Q
Sbjct: 68 YPRGLDSQ 75
>pdb|1GAX|A Chain A, Crystal Structure Of Thermus Thermophilus Valyl-Trna
           Synthetase Complexed With Trna(Val) And Valyl-Adenylate
           Analogue
 pdb|1GAX|B Chain B, Crystal Structure Of Thermus Thermophilus Valyl-Trna
           Synthetase Complexed With Trna(Val) And Valyl-Adenylate
           Analogue
          Length = 862

 Score = 24.3 bits (51), Expect = 2.3
 Identities = 16/51 (31%), Positives = 29/51 (56%), Gaps = 2/51 (3%)

Query: 36  EESQKIREQAVKIVEKRLKKEGMKLSD--FNEEELKIMFEAEEKRLLEQIQ 84
           EE ++ +E+ +K +    ++   KL+   F E+  K + EAEE RL E ++
Sbjct: 799 EEWRRRQEKRLKELLALAERSQRKLASPGFREKAPKEVVEAEEARLKENLE 849
>pdb|1LRZ|A Chain A, X-Ray Crystal Structure Of Staphylococcus Aureus Fema
          Length = 426

 Score = 23.9 bits (50), Expect = 3.0
 Identities = 10/20 (50%), Positives = 15/20 (75%)

Query: 51  KRLKKEGMKLSDFNEEELKI 70
           K++KK G+K+   +EEEL I
Sbjct: 184 KKVKKNGVKVRFLSEEELPI 203
>pdb|1L8D|A Chain A, Rad50 Coiled-Coil Zn Hook
 pdb|1L8D|B Chain B, Rad50 Coiled-Coil Zn Hook
          Length = 112

 Score = 23.9 bits (50), Expect = 3.0
 Identities = 16/65 (24%), Positives = 33/65 (50%)

Query: 4  MHQVRDFLDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDF 63
          M ++ + L++ K TI++  +E+ Q+      K    K   + +K  + +    G +L+D 
Sbjct: 1  MKKLLEELETKKTTIEEERNEITQRIGELKNKIGDLKTAIEELKKAKGKCPVCGRELTDE 60

Query: 64 NEEEL 68
          + EEL
Sbjct: 61 HREEL 65
>pdb|1H6Z|A Chain A, 3.0 A Resolution Crystal Structure Of Glycosomal Pyruvate
           Phosphate Dikinase From Trypanosoma Brucei
          Length = 913

 Score = 23.9 bits (50), Expect = 3.0
 Identities = 11/26 (42%), Positives = 15/26 (57%)

Query: 35  KEESQKIREQAVKIVEKRLKKEGMKL 60
           KEE   IRE+ VK  E  + K G ++
Sbjct: 736 KEELSLIREEVVKTAEAVITKSGKRV 761
>pdb|1J5U|A Chain A, Crystal Structure Of Conserved Hypothetical Protein
           (Tm1083) From Thermotoga Maritima At 2.0 A Resolution
          Length = 136

 Score = 23.9 bits (50), Expect = 3.0
 Identities = 22/82 (26%), Positives = 35/82 (41%), Gaps = 10/82 (12%)

Query: 17  TIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEAEE 76
           T +K      ++T+ AFF   +  I E +      R+K+EG         ELK+ F    
Sbjct: 53  TEEKEKXYPLEETEDAFFDTVNDWILEISKGWAPWRIKREG--------NELKVTFRKIR 104

Query: 77  KRLLEQIQ--TKHFKEVWEKGD 96
           K+   +I+  T H  +    GD
Sbjct: 105 KKEGTEIKALTYHLLKFERDGD 126
>pdb|1ISI|A Chain A, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           Ethenonad
 pdb|1ISI|B Chain B, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           Ethenonad
 pdb|1ISJ|A Chain A, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           NMN
 pdb|1ISJ|B Chain B, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           NMN
 pdb|1ISH|A Chain A, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           Ethenonadp
 pdb|1ISH|B Chain B, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           Ethenonadp
 pdb|1ISF|A Chain A, Crystal Structure Analysis Of Bst-1CD157
 pdb|1ISF|B Chain B, Crystal Structure Analysis Of Bst-1CD157
 pdb|1ISG|A Chain A, Crystal Structure Analysis Of Bst-1CD157 WITH ATPGAMMAS
 pdb|1ISG|B Chain B, Crystal Structure Analysis Of Bst-1CD157 WITH ATPGAMMAS
 pdb|1ISM|A Chain A, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           Nicotinamide
 pdb|1ISM|B Chain B, Crystal Structure Analysis Of Bst-1CD157 COMPLEXED WITH
           Nicotinamide
          Length = 265

 Score = 23.9 bits (50), Expect = 3.0
 Identities = 10/23 (43%), Positives = 16/23 (69%)

Query: 43  EQAVKIVEKRLKKEGMKLSDFNE 65
           E ++K++EKRLK  G + S  N+
Sbjct: 208 EGSMKVLEKRLKDMGFQYSCIND 230
>pdb|1GE9|A Chain A, Solution Structure Of The Ribosome Recycling Factor
          Length = 184

 Score = 23.5 bits (49), Expect = 3.9
 Identities = 17/80 (21%), Positives = 40/80 (49%), Gaps = 13/80 (16%)

Query: 1   MKIMHQVRDFLDSCKQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKL 60
           ++++H++ +      + +++ + E+          EE + I E   K   +RL+K    L
Sbjct: 116 VRLLHKITEEARVRVRNVRREAKEMI---------EELEGISEDEKKRALERLQK----L 162

Query: 61  SDFNEEELKIMFEAEEKRLL 80
           +D   +E+  + EA+EK ++
Sbjct: 163 TDKYIDEINKLMEAKEKEIM 182
 Score = 23.5 bits (49), Expect = 3.9
 Identities = 15/45 (33%), Positives = 29/45 (64%), Gaps = 5/45 (11%)

Query: 40  KIREQAVKIVEKRLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQ 84
           KI E+A ++  + +++E  ++     EEL+ + E E+KR LE++Q
Sbjct: 121 KITEEA-RVRVRNVRREAKEMI----EELEGISEDEKKRALERLQ 160
>pdb|1PYM|A Chain A, Phosphoenolpyruvate Mutase From Mollusk In With Bound
          Mg2- Oxalate
 pdb|1PYM|B Chain B, Phosphoenolpyruvate Mutase From Mollusk In With Bound
          Mg2- Oxalate
          Length = 295

 Score = 23.5 bits (49), Expect = 3.9
 Identities = 11/44 (25%), Positives = 19/44 (43%)

Query: 52 RLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQTKHFKEVWEKG 95
          ++KK        N ++L+ + EA        +Q   FK +W  G
Sbjct: 4  KVKKTTQLKQXLNSKDLEFIXEAHNGLSARIVQEAGFKGIWGSG 47
>pdb|1BUC|A Chain A, Butyryl-Coa Dehydrogenase (Bcad) (Bacterial Short-Chain
          Acyl-Coa Dehydrogenase) (E.C.1.3.99.2) Complexed With
          Fad And Acetoacetyl-Coenzyme A
 pdb|1BUC|B Chain B, Butyryl-Coa Dehydrogenase (Bcad) (Bacterial Short-Chain
          Acyl-Coa Dehydrogenase) (E.C.1.3.99.2) Complexed With
          Fad And Acetoacetyl-Coenzyme A
          Length = 383

 Score = 23.1 bits (48), Expect = 5.0
 Identities = 9/35 (25%), Positives = 20/35 (56%)

Query: 60 LSDFNEEELKIMFEAEEKRLLEQIQTKHFKEVWEK 94
          L+D  ++ LK+  +  EK+L   +  +  K +++K
Sbjct: 5  LTDIQQDFLKLAHDFGEKKLAPTVTERDHKGIYDK 39
>pdb|1M1B|A Chain A, Crystal Structure Of Phosphoenolpyruvate Mutase
          Complexed With Sulfopyruvate
 pdb|1M1B|B Chain B, Crystal Structure Of Phosphoenolpyruvate Mutase
          Complexed With Sulfopyruvate
          Length = 295

 Score = 23.1 bits (48), Expect = 5.0
 Identities = 11/44 (25%), Positives = 19/44 (43%)

Query: 52 RLKKEGMKLSDFNEEELKIMFEAEEKRLLEQIQTKHFKEVWEKG 95
          ++KK        N ++L+ + EA        +Q   FK +W  G
Sbjct: 4  KVKKTTQLKQMLNSKDLEFIMEAHNGLSARIVQEAGFKGIWGSG 47
>pdb|1L6L|A Chain A, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|B Chain B, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|C Chain C, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|D Chain D, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|E Chain E, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|F Chain F, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|G Chain G, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|H Chain H, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|I Chain I, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|J Chain J, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|K Chain K, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|L Chain L, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|M Chain M, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|N Chain N, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|P Chain P, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|Q Chain Q, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|S Chain S, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|T Chain T, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|U Chain U, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|V Chain V, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|W Chain W, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|X Chain X, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|Y Chain Y, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|Z Chain Z, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|1 Chain 1, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|2 Chain 2, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|3 Chain 3, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|4 Chain 4, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|5 Chain 5, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|6 Chain 6, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|7 Chain 7, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
 pdb|1L6L|8 Chain 8, Structures Of Apolipoprotein A-Ii And A Lipid Surrogate
          Complex Provide Insights Into Apolipoprotein-Lipid
          Interactions
          Length = 77

 Score = 23.1 bits (48), Expect = 5.0
 Identities = 11/48 (22%), Positives = 25/48 (51%)

Query: 16 QTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDF 63
          QT+     ++ +K K    + E++   E++ + +   +KK G +L +F
Sbjct: 16 QTVTDYGKDLMEKVKSPELQAEAKSYFEKSKEQLTPLIKKAGTELVNF 63
>pdb|1EDZ|A Chain A, Structure Of The Nad-Dependent 5,10-
           Methylenetetrahydrofolate Dehydrogenase From
           Saccharomyces Cerevisiae
 pdb|1EE9|A Chain A, Crystal Structure Of The Nad-Dependent 5,10-
           Methylenetetrahydrofolate Dehydrogenase From
           Saccharomyces Cerevisiae Complexed With Nad
          Length = 320

 Score = 23.1 bits (48), Expect = 5.0
 Identities = 13/54 (24%), Positives = 25/54 (46%)

Query: 15  KQTIQKNSSEVFQKTKRAFFKEESQKIREQAVKIVEKRLKKEGMKLSDFNEEEL 68
           K+ I  N SE+  +   A    +   +    V  ++K  + E +KL+  + E+L
Sbjct: 178 KKCIVINRSEIVGRPLAALLANDGATVYSVDVNNIQKFTRGESLKLNKHHVEDL 231
>pdb|1LVA|A Chain A, Crystal Structure Of A C-Terminal Fragment Of Moorella
           Thermoacetica Elongation Factor Selb
          Length = 258

 Score = 22.7 bits (47), Expect = 6.6
 Identities = 10/29 (34%), Positives = 18/29 (61%)

Query: 63  FNEEELKIMFEAEEKRLLEQIQTKHFKEV 91
           F+E + K++ + E+K  + + Q   FKEV
Sbjct: 135 FSETQKKLLKDLEDKYRVSRWQPPSFKEV 163
>pdb|1IXR|A Chain A, Ruva-Ruvb Complex
 pdb|1IXR|B Chain B, Ruva-Ruvb Complex
          Length = 191

 Score = 22.7 bits (47), Expect = 6.6
 Identities = 10/21 (47%), Positives = 14/21 (66%)

Query: 53 LKKEGMKLSDFNEEELKIMFE 73
          LK+EG+ L  F +EE   +FE
Sbjct: 52 LKEEGLSLYGFPDEENLALFE 72
>pdb|1I3G|H Chain H, Crystal Structure Of An Ampicillin Single Chain Fv, Form
          1, Free
          Length = 121

 Score = 22.3 bits (46), Expect = 8.6
 Identities = 10/35 (28%), Positives = 18/35 (50%)

Query: 38 SQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMF 72
          +QK +++A   V+K      M+LS    E+  + F
Sbjct: 61 NQKFKDKATLTVDKSSSTAYMQLSSLTSEDSAVYF 95
>pdb|1A5J|   Chicken B-Myb Dna Binding Domain, Repeat 2 And Repeat3, Nmr, 32
          Structures
          Length = 110

 Score = 22.3 bits (46), Expect = 8.6
 Identities = 20/69 (28%), Positives = 29/69 (41%), Gaps = 22/69 (31%)

Query: 30 KRAFFKEESQKIREQAVK-------IVEKRLK---------------KEGMKLSDFNEEE 67
          K  + KEE QK+ E   K       ++ K LK                  +K S + EEE
Sbjct: 7  KGPWTKEEDQKVIELVKKYGTKQWTLIAKHLKGRLGKQCRERWHNHLNPEVKKSSWTEEE 66

Query: 68 LKIMFEAEE 76
           +I+FEA +
Sbjct: 67 DRIIFEAHK 75
>pdb|1H8N|A Chain A, Three-Dimensional Structure Of Anti-Ampicillin Single
           Chain Fv Fragment From Phage-Displayed Murine Antibody
           Libraries
          Length = 252

 Score = 22.3 bits (46), Expect = 8.6
 Identities = 10/35 (28%), Positives = 18/35 (50%)

Query: 38  SQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMF 72
           +QK +++A   V+K      M+LS    E+  + F
Sbjct: 192 NQKFKDKATLTVDKSSSTAYMQLSSLTSEDSAVYF 226
>pdb|1EBD|A Chain A, Dihydrolipoamide Dehydrogenase Complexed With The Binding
           Domain Of The Dihydrolipoamide Acetylase
 pdb|1EBD|B Chain B, Dihydrolipoamide Dehydrogenase Complexed With The Binding
           Domain Of The Dihydrolipoamide Acetylase
          Length = 455

 Score = 22.3 bits (46), Expect = 8.6
 Identities = 8/18 (44%), Positives = 15/18 (82%)

Query: 43  EQAVKIVEKRLKKEGMKL 60
           +Q   I++KRLKK+G+++
Sbjct: 211 KQMAAIIKKRLKKKGVEV 228
>pdb|1H8S|B Chain B, Three-Dimensional Structure Of Anti-Ampicillin Single
           Chain Fv Fragment Complexed With The Hapten.
 pdb|1H8O|B Chain B, Three-Dimensional Structure Of Anti-Ampicillin Single
           Chain Fv Fragment.
 pdb|1H8S|A Chain A, Three-Dimensional Structure Of Anti-Ampicillin Single
           Chain Fv Fragment Complexed With The Hapten.
 pdb|1H8O|A Chain A, Three-Dimensional Structure Of Anti-Ampicillin Single
           Chain Fv Fragment
          Length = 252

 Score = 22.3 bits (46), Expect = 8.6
 Identities = 10/35 (28%), Positives = 18/35 (50%)

Query: 38  SQKIREQAVKIVEKRLKKEGMKLSDFNEEELKIMF 72
           +QK +++A   V+K      M+LS    E+  + F
Sbjct: 192 NQKFKDKATLTVDKSSSTAYMQLSSLTSEDSAVYF 226
  Database: /var/www/html/HP/blast_new/blast/db/pdbaa
    Posted date:  Dec 20, 2002 11:08 AM
  Number of letters in database: 2,899,336
  Number of sequences in database:  13,198
  
Lambda     K      H
   0.314    0.129    0.344 

Gapped
Lambda     K      H
   0.267   0.0410    0.140 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 505,609
Number of Sequences: 13198
Number of extensions: 16123
Number of successful extensions: 72
Number of sequences better than 10.0: 41
Number of HSP's better than 10.0 without gapping: 24
Number of HSP's successfully gapped in prelim test: 17
Number of HSP's that attempted gapping in prelim test: 46
Number of HSP's gapped (non-prelim): 43
length of query: 101
length of database: 2,899,336
effective HSP length: 77
effective length of query: 24
effective length of database: 1,883,090
effective search space: 45194160
effective search space used: 45194160
T: 11
A: 40
X1: 16 ( 7.2 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 42 (21.9 bits)
S2: 46 (22.3 bits)