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|15645430|ref|NP_207604.1| hypothetical protein
[Helicobacter pylori 26695]
         (108 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|1GML|A  Chain A, Crystal Structure Of The Mouse Cct Gamm...    26  0.57
pdb|1ONC|    P-30 Protein                                          24  2.1
pdb|1GL9|B  Chain B, Archaeoglobus Fulgidus Reverse Gyrase C...    24  2.1
pdb|1GKU|B  Chain B, Reverse Gyrase From Archaeoglobus Fulgidus    24  2.1
pdb|1G10|A  Chain A, Toluene-4-Monooxygenase Catalytic Effec...    23  3.7
pdb|1BY1|A  Chain A, Dbl Homology Domain From Beta-Pix             23  3.7
pdb|1FQ1|A  Chain A, Crystal Structure Of Kinase Associated ...    23  3.7
pdb|1FQK|D  Chain D, Crystal Structure Of The Heterodimeric ...    23  4.8
pdb|1FQI|A  Chain A, Rgs9 Rgs Domain                               23  4.8
pdb|3HAD|A  Chain A, Biochemical Characterization And Struct...    23  6.3
pdb|2MYS|A  Chain A, Myosin Subfragment-1, Alpha Carbon Coor...    23  6.3
pdb|1M8Q|A  Chain A, Molecular Models Of Averaged Rigor Cros...    23  6.3
pdb|1HDJ|    Human Hsp40 (Hdj-1), Nmr                              23  6.3
pdb|1F17|A  Chain A, L-3-Hydroxyacyl-Coa Dehydrogenase Compl...    23  6.3
pdb|1F0Y|A  Chain A, L-3-Hydroxyacyl-Coa Dehydrogenase Compl...    23  6.3
pdb|3HDH|A  Chain A, Pig Heart Short Chain L-3-Hydroxyacyl C...    22  8.2
pdb|1JLR|A  Chain A, Structure Of The Uracil Phosphoribosylt...    22  8.2
pdb|1IRJ|A  Chain A, Crystal Structure Of The Mrp14 Complexe...    22  8.2
pdb|1UPF|A  Chain A, Structure Of The Uracil Phosphoribosylt...    22  8.2
pdb|1KRQ|A  Chain A, Crystal Structure Analysis Of Campyloba...    22  8.2
pdb|1DCE|C  Chain C, Crystal Structure Of Rab Geranylgeranyl...    22  8.2
>pdb|1GML|A Chain A, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Triclinic)
 pdb|1GML|B Chain B, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Triclinic)
 pdb|1GML|C Chain C, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Triclinic)
 pdb|1GML|D Chain D, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Triclinic)
 pdb|1GN1|A Chain A, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|B Chain B, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|C Chain C, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|D Chain D, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|E Chain E, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|F Chain F, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|G Chain G, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
 pdb|1GN1|H Chain H, Crystal Structure Of The Mouse Cct Gamma Apical Domain
           (Monoclinic)
          Length = 178

 Score = 26.2 bits (56), Expect = 0.57
 Identities = 12/30 (40%), Positives = 21/30 (70%), Gaps = 3/30 (10%)

Query: 82  EIQFSKEQ---KIKQLLEEYTHKLCQIISQ 108
           +I+ ++E+   +I Q+ EEY H+LC+ I Q
Sbjct: 47  DIEITREEDFTRILQMEEEYIHQLCEDIIQ 76
>pdb|1ONC|   P-30 Protein
          Length = 104

 Score = 24.3 bits (51), Expect = 2.1
 Identities = 15/42 (35%), Positives = 20/42 (46%), Gaps = 8/42 (19%)

Query: 7  CKSLLIQRSL----EFYLSDCLSPMEVCDLVLSDDEKLETNK 44
          CK ++  +++    EFYLSDC      C   L    K  TNK
Sbjct: 48 CKGIIASKNVLTTSEFYLSDCNVTSRPCKYKL----KKSTNK 85
>pdb|1GL9|B Chain B, Archaeoglobus Fulgidus Reverse Gyrase Complexed With Adpnp
 pdb|1GL9|C Chain C, Archaeoglobus Fulgidus Reverse Gyrase Complexed With Adpnp
          Length = 1054

 Score = 24.3 bits (51), Expect = 2.1
 Identities = 19/55 (34%), Positives = 28/55 (50%), Gaps = 3/55 (5%)

Query: 31  DLVLSDDEKLETNKPLCFIEER--LRKPFTKQSVKEDIKNFYRALKTSEKPCEEI 83
           DLVL  DE+ E +  +  +EER  LR P    + +  + +  R LK S K   +I
Sbjct: 744 DLVLEHDEE-EFDLTIKLVEEREELRTPLPPYTTETMLSDANRILKFSVKQTMQI 797
>pdb|1GKU|B Chain B, Reverse Gyrase From Archaeoglobus Fulgidus
          Length = 1054

 Score = 24.3 bits (51), Expect = 2.1
 Identities = 19/55 (34%), Positives = 28/55 (50%), Gaps = 3/55 (5%)

Query: 31  DLVLSDDEKLETNKPLCFIEER--LRKPFTKQSVKEDIKNFYRALKTSEKPCEEI 83
           DLVL  DE+ E +  +  +EER  LR P    + +  + +  R LK S K   +I
Sbjct: 744 DLVLEHDEE-EFDLTIKLVEEREELRTPLPPYTTETMLSDANRILKFSVKQTMQI 797
>pdb|1G10|A Chain A, Toluene-4-Monooxygenase Catalytic Effector Protein Nmr
          Structure
 pdb|1G11|A Chain A, Toluene-4-Monooxygenase Catalytic Effector Protein Nmr
          Structure
          Length = 102

 Score = 23.5 bits (49), Expect = 3.7
 Identities = 14/53 (26%), Positives = 30/53 (56%), Gaps = 6/53 (11%)

Query: 33 VLSDDEKLETNKPLCFIEERLRKPFTKQSVKEDIKNFYRALKTSEKPCEEIQF 85
          + ++ E + T K L   EE+L +PF  Q ++ ++ +F   ++  E   ++I+F
Sbjct: 50 IAAEGELILTRKTL---EEQLGRPFNMQELEINLASFAGQIQADE---DQIRF 96
>pdb|1BY1|A Chain A, Dbl Homology Domain From Beta-Pix
          Length = 209

 Score = 23.5 bits (49), Expect = 3.7
 Identities = 10/34 (29%), Positives = 19/34 (55%)

Query: 63  KEDIKNFYRALKTSEKPCEEIQFSKEQKIKQLLE 96
           ++DI+    A K     C+E++  KE +++ L E
Sbjct: 173 RQDIQKSMAAFKNLSAQCQEVRKRKELELQILTE 206
>pdb|1FQ1|A Chain A, Crystal Structure Of Kinase Associated Phosphatase (Kap)
           In Complex With Phospho-Cdk2
 pdb|1FPZ|C Chain C, Crystal Structure Analysis Of Kinase Associated
           Phosphatase (Kap) With A Substitution Of The Catalytic
           Site Cysteine (Cys140) To A Serine
 pdb|1FPZ|D Chain D, Crystal Structure Analysis Of Kinase Associated
           Phosphatase (Kap) With A Substitution Of The Catalytic
           Site Cysteine (Cys140) To A Serine
 pdb|1FPZ|F Chain F, Crystal Structure Analysis Of Kinase Associated
           Phosphatase (Kap) With A Substitution Of The Catalytic
           Site Cysteine (Cys140) To A Serine
 pdb|1FPZ|A Chain A, Crystal Structure Analysis Of Kinase Associated
           Phosphatase (Kap) With A Substitution Of The Catalytic
           Site Cysteine (Cys140) To A Serine
 pdb|1FPZ|B Chain B, Crystal Structure Analysis Of Kinase Associated
           Phosphatase (Kap) With A Substitution Of The Catalytic
           Site Cysteine (Cys140) To A Serine
 pdb|1FPZ|E Chain E, Crystal Structure Analysis Of Kinase Associated
           Phosphatase (Kap) With A Substitution Of The Catalytic
           Site Cysteine (Cys140) To A Serine
          Length = 212

 Score = 23.5 bits (49), Expect = 3.7
 Identities = 14/46 (30%), Positives = 23/46 (49%), Gaps = 2/46 (4%)

Query: 8   KSLLIQRSLEFYLSDCLSPMEVCDLV--LSDDEKLETNKPLCFIEE 51
           +S L+   L  YLSD +SP +  D +  L     ++T K   ++ E
Sbjct: 146 RSCLVAACLLLYLSDTISPEQAIDSLRDLRGSGAIQTIKQYNYLHE 191
>pdb|1FQK|D Chain D, Crystal Structure Of The Heterodimeric Complex Of The
          Rgs Domain Of Rgs9, And The GtI1 CHIMERA ALPHA SUBUNIT
          [(RGS9) (GtI1ALPHA)-(Gdp)-(Alf4-)-(Mg2+)]
 pdb|1FQJ|E Chain E, Crystal Structure Of The Heterotrimeric Complex Of The
          Rgs Domain Of Rgs9, The Gamma Subunit Of
          Phosphodiesterase And The GtI1 CHIMERA ALPHA SUBUNIT
          [(RGS9)-(Pdegamma)- (GtI1ALPHA)-(Gdp)-(Alf4-)-(Mg2+)]
 pdb|1FQK|B Chain B, Crystal Structure Of The Heterodimeric Complex Of The
          Rgs Domain Of Rgs9, And The GtI1 CHIMERA ALPHA SUBUNIT
          [(RGS9) (GtI1ALPHA)-(Gdp)-(Alf4-)-(Mg2+)]
 pdb|1FQJ|B Chain B, Crystal Structure Of The Heterotrimeric Complex Of The
          Rgs Domain Of Rgs9, The Gamma Subunit Of
          Phosphodiesterase And The GtI1 CHIMERA ALPHA SUBUNIT
          [(RGS9)-(Pdegamma)- (GtI1ALPHA)-(Gdp)-(Alf4-)-(Mg2+)]
          Length = 147

 Score = 23.1 bits (48), Expect = 4.8
 Identities = 11/48 (22%), Positives = 25/48 (51%), Gaps = 1/48 (2%)

Query: 51 ERLRKPFTKQSVKEDIKNFYRALKTSE-KPCEEIQFSKEQKIKQLLEE 97
          E +R P  +QS +  ++  +        + CE++++  + K+K+  EE
Sbjct: 27 ELIRDPKGRQSFQHFLRKEFSGENLGFWEACEDLKYGDQSKVKEKAEE 74
>pdb|1FQI|A Chain A, Rgs9 Rgs Domain
          Length = 147

 Score = 23.1 bits (48), Expect = 4.8
 Identities = 11/48 (22%), Positives = 25/48 (51%), Gaps = 1/48 (2%)

Query: 51 ERLRKPFTKQSVKEDIKNFYRALKTSE-KPCEEIQFSKEQKIKQLLEE 97
          E +R P  +QS +  ++  +        + CE++++  + K+K+  EE
Sbjct: 27 ELIRDPKGRQSFQHFLRKEFSGENLGFWEACEDLKYGDQSKVKEKAEE 74
>pdb|3HAD|A Chain A, Biochemical Characterization And Structure Determination
           Of Human Heart Short Chain L-3-Hydroxyacyl Coa
           Dehydrogenase Provide Insight Into Catalytic Mechanism
 pdb|3HAD|B Chain B, Biochemical Characterization And Structure Determination
           Of Human Heart Short Chain L-3-Hydroxyacyl Coa
           Dehydrogenase Provide Insight Into Catalytic Mechanism
          Length = 308

 Score = 22.7 bits (47), Expect = 6.3
 Identities = 10/38 (26%), Positives = 19/38 (49%)

Query: 45  PLCFIEERLRKPFTKQSVKEDIKNFYRALKTSEKPCEE 82
           P+  + E ++ P T Q   E + +F +AL      C++
Sbjct: 164 PVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCKD 201
>pdb|2MYS|A Chain A, Myosin Subfragment-1, Alpha Carbon Coordinates Only For
           The Two Light Chains
          Length = 843

 Score = 22.7 bits (47), Expect = 6.3
 Identities = 14/41 (34%), Positives = 18/41 (43%)

Query: 54  RKPFTKQSVKEDIKNFYRALKTSEKPCEEIQFSKEQKIKQL 94
           RK F  + +  D K  YR L  S  P  +   SK+   K L
Sbjct: 708 RKGFPSRVLYADFKQRYRVLNASAIPEGQFMDSKKASEKLL 748
>pdb|1M8Q|A Chain A, Molecular Models Of Averaged Rigor Crossbridges From
           Tomograms Of Insect Flight Muscle
 pdb|1M8Q|D Chain D, Molecular Models Of Averaged Rigor Crossbridges From
           Tomograms Of Insect Flight Muscle
 pdb|1M8Q|G Chain G, Molecular Models Of Averaged Rigor Crossbridges From
           Tomograms Of Insect Flight Muscle
 pdb|1M8Q|P Chain P, Molecular Models Of Averaged Rigor Crossbridges From
           Tomograms Of Insect Flight Muscle
          Length = 840

 Score = 22.7 bits (47), Expect = 6.3
 Identities = 14/41 (34%), Positives = 18/41 (43%)

Query: 54  RKPFTKQSVKEDIKNFYRALKTSEKPCEEIQFSKEQKIKQL 94
           RK F  + +  D K  YR L  S  P  +   SK+   K L
Sbjct: 705 RKGFPSRVLYADFKQRYRVLNASAIPEGQFMDSKKASEKLL 745
>pdb|1HDJ|   Human Hsp40 (Hdj-1), Nmr
          Length = 77

 Score = 22.7 bits (47), Expect = 6.3
 Identities = 11/35 (31%), Positives = 17/35 (48%)

Query: 64 EDIKNFYRALKTSEKPCEEIQFSKEQKIKQLLEEY 98
          E+IK  YR       P +  +   E+K K++ E Y
Sbjct: 18 EEIKRAYRRQALRYHPDKNKEPGAEEKFKEIAEAY 52
>pdb|1F17|A Chain A, L-3-Hydroxyacyl-Coa Dehydrogenase Complexed With Nadh
 pdb|1F12|A Chain A, L-3-Hydroxyacyl-Coa Dehydrogenase Complexed With 3-
           Hydroxybutyryl-Coa
 pdb|1F14|A Chain A, L-3-Hydroxyacyl-Coa Dehydrogenase (Apo)
 pdb|1F17|B Chain B, L-3-Hydroxyacyl-Coa Dehydrogenase Complexed With Nadh
 pdb|1F14|B Chain B, L-3-Hydroxyacyl-Coa Dehydrogenase (Apo)
 pdb|1F12|B Chain B, L-3-Hydroxyacyl-Coa Dehydrogenase Complexed With 3-
           Hydroxybutyryl-Coa
          Length = 310

 Score = 22.7 bits (47), Expect = 6.3
 Identities = 10/38 (26%), Positives = 19/38 (49%)

Query: 45  PLCFIEERLRKPFTKQSVKEDIKNFYRALKTSEKPCEE 82
           P+  + E ++ P T Q   E + +F +AL      C++
Sbjct: 164 PVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCKD 201
>pdb|1F0Y|A Chain A, L-3-Hydroxyacyl-Coa Dehydrogenase Complexed With
           Acetoacetyl-Coa And Nad+
 pdb|1F0Y|B Chain B, L-3-Hydroxyacyl-Coa Dehydrogenase Complexed With
           Acetoacetyl-Coa And Nad+
          Length = 302

 Score = 22.7 bits (47), Expect = 6.3
 Identities = 10/38 (26%), Positives = 19/38 (49%)

Query: 45  PLCFIEERLRKPFTKQSVKEDIKNFYRALKTSEKPCEE 82
           P+  + E ++ P T Q   E + +F +AL      C++
Sbjct: 164 PVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCKD 201
>pdb|3HDH|A Chain A, Pig Heart Short Chain L-3-Hydroxyacyl Coa Dehydrogenase
           Revisited: Sequence Analysis And Crystal Structure
           Determination
 pdb|3HDH|B Chain B, Pig Heart Short Chain L-3-Hydroxyacyl Coa Dehydrogenase
           Revisited: Sequence Analysis And Crystal Structure
           Determination
 pdb|3HDH|C Chain C, Pig Heart Short Chain L-3-Hydroxyacyl Coa Dehydrogenase
           Revisited: Sequence Analysis And Crystal Structure
           Determination
          Length = 302

 Score = 22.3 bits (46), Expect = 8.2
 Identities = 10/38 (26%), Positives = 18/38 (47%)

Query: 45  PLCFIEERLRKPFTKQSVKEDIKNFYRALKTSEKPCEE 82
           PL  + E ++ P T Q   E + +F + L      C++
Sbjct: 164 PLMKLVEVVKTPMTSQKTLESLVDFSKTLGKHPVSCKD 201
>pdb|1JLR|A Chain A, Structure Of The Uracil Phosphoribosyltransferase Gtp
           Complex 2 Mutant C128v
 pdb|1JLR|B Chain B, Structure Of The Uracil Phosphoribosyltransferase Gtp
           Complex 2 Mutant C128v
 pdb|1JLR|C Chain C, Structure Of The Uracil Phosphoribosyltransferase Gtp
           Complex 2 Mutant C128v
 pdb|1JLR|D Chain D, Structure Of The Uracil Phosphoribosyltransferase Gtp
           Complex 2 Mutant C128v
 pdb|1BD3|A Chain A, Structure Of The Apo Uracil Phosphoribosyltransferase, 2
           Mutant C128v
 pdb|1BD3|B Chain B, Structure Of The Apo Uracil Phosphoribosyltransferase, 2
           Mutant C128v
 pdb|1BD3|C Chain C, Structure Of The Apo Uracil Phosphoribosyltransferase, 2
           Mutant C128v
 pdb|1BD3|D Chain D, Structure Of The Apo Uracil Phosphoribosyltransferase, 2
           Mutant C128v
 pdb|1BD4|A Chain A, Uprt-Uracil Complex
 pdb|1BD4|B Chain B, Uprt-Uracil Complex
 pdb|1BD4|C Chain C, Uprt-Uracil Complex
 pdb|1BD4|D Chain D, Uprt-Uracil Complex
 pdb|1JLS|B Chain B, Structure Of The Uracil Phosphoribosyltransferase
           UracilCPR 2 MUTANT C128V
 pdb|1JLS|C Chain C, Structure Of The Uracil Phosphoribosyltransferase
           UracilCPR 2 MUTANT C128V
 pdb|1JLS|A Chain A, Structure Of The Uracil Phosphoribosyltransferase
           UracilCPR 2 MUTANT C128V
 pdb|1JLS|D Chain D, Structure Of The Uracil Phosphoribosyltransferase
           UracilCPR 2 MUTANT C128V
          Length = 243

 Score = 22.3 bits (46), Expect = 8.2
 Identities = 10/30 (33%), Positives = 18/30 (59%)

Query: 73  LKTSEKPCEEIQFSKEQKIKQLLEEYTHKL 102
           ++  E P EE  F  ++ I+ L+EE  ++L
Sbjct: 51  IRDKETPKEEFVFYADRLIRLLIEEALNEL 80
>pdb|1IRJ|A Chain A, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|H Chain H, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|B Chain B, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|F Chain F, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|G Chain G, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|C Chain C, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|E Chain E, Crystal Structure Of The Mrp14 Complexed With Chaps
 pdb|1IRJ|D Chain D, Crystal Structure Of The Mrp14 Complexed With Chaps
          Length = 113

 Score = 22.3 bits (46), Expect = 8.2
 Identities = 9/25 (36%), Positives = 16/25 (64%)

Query: 59 KQSVKEDIKNFYRALKTSEKPCEEI 83
          K+ V++D++NF +    +EK  E I
Sbjct: 37 KELVRKDLQNFLKKENKNEKVIEHI 61
>pdb|1UPF|A Chain A, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v Bound To The Drug 5-Fluorouracil
 pdb|1UPF|B Chain B, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v Bound To The Drug 5-Fluorouracil
 pdb|1UPF|C Chain C, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v Bound To The Drug 5-Fluorouracil
 pdb|1UPF|D Chain D, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v Bound To The Drug 5-Fluorouracil
 pdb|1UPU|A Chain A, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v, Bound To Product Uridine-1-Monophosphate (Ump)
 pdb|1UPU|B Chain B, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v, Bound To Product Uridine-1-Monophosphate (Ump)
 pdb|1UPU|C Chain C, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v, Bound To Product Uridine-1-Monophosphate (Ump)
 pdb|1UPU|D Chain D, Structure Of The Uracil Phosphoribosyltransferase, Mutant
           C128v, Bound To Product Uridine-1-Monophosphate (Ump)
          Length = 224

 Score = 22.3 bits (46), Expect = 8.2
 Identities = 10/30 (33%), Positives = 18/30 (59%)

Query: 73  LKTSEKPCEEIQFSKEQKIKQLLEEYTHKL 102
           ++  E P EE  F  ++ I+ L+EE  ++L
Sbjct: 32  IRDKETPKEEFVFYADRLIRLLIEEALNEL 61
>pdb|1KRQ|A Chain A, Crystal Structure Analysis Of Campylobacter Jejuni
           Ferritin
          Length = 167

 Score = 22.3 bits (46), Expect = 8.2
 Identities = 17/43 (39%), Positives = 21/43 (48%), Gaps = 2/43 (4%)

Query: 60  QSVKEDIKNFYRALKTSEKPCEEIQFSKEQKIKQLLEE-YTHK 101
           Q VK+  +NF   L   EK  E  QF   + I  L+E   THK
Sbjct: 71  QEVKQPEQNFKSLLDVFEKTYEHEQFI-TKSINTLVEHMLTHK 112
>pdb|1DCE|C Chain C, Crystal Structure Of Rab Geranylgeranyltransferase From
          Rat Brain
 pdb|1DCE|A Chain A, Crystal Structure Of Rab Geranylgeranyltransferase From
          Rat Brain
          Length = 567

 Score = 22.3 bits (46), Expect = 8.2
 Identities = 9/20 (45%), Positives = 14/20 (70%)

Query: 73 LKTSEKPCEEIQFSKEQKIK 92
          +KTSE+  E  +  +EQK+K
Sbjct: 7  VKTSEEQAEAKRLEREQKLK 26
  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
   0.320    0.136    0.386 

Gapped
Lambda     K      H
   0.267   0.0410    0.140 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 539,631
Number of Sequences: 13198
Number of extensions: 18038
Number of successful extensions: 79
Number of sequences better than 10.0: 21
Number of HSP's better than 10.0 without gapping: 14
Number of HSP's successfully gapped in prelim test: 7
Number of HSP's that attempted gapping in prelim test: 65
Number of HSP's gapped (non-prelim): 22
length of query: 108
length of database: 2,899,336
effective HSP length: 84
effective length of query: 24
effective length of database: 1,790,704
effective search space: 42976896
effective search space used: 42976896
T: 11
A: 40
X1: 16 ( 7.4 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.8 bits)
S2: 46 (22.3 bits)