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|15645620|ref|NP_207796.1| hypothetical protein
[Helicobacter pylori 26695]
         (104 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|1AF5|    Group I Mobile Intron Endonuclease                    28  0.12
pdb|1NOL|    Oxygenated Hemocyanin (Subunit Type Ii) >gi|494...    27  0.26
pdb|1EAZ|A  Chain A, Crystal Structure Of The Phosphoinosito...    27  0.26
pdb|1LL1|    Hydroxo Bridge Met Form Hemocyanin From Limulus       27  0.26
pdb|1OXY|    Hemocyanin Subunit Ii Complexed With Oxygen           27  0.26
pdb|1M1U|A  Chain A, An Isoleucine-Based Allosteric Switch C...    27  0.34
pdb|1BHQ|1  Chain 1, Mac-1 I Domain Cadmium Complex >gi|3891...    27  0.34
pdb|1G9Z|A  Chain A, Laglidadg Homing Endonuclease I-Crei  D...    27  0.34
pdb|1JLM|    I-Domain From Integrin Cr3, Mn2+ Bound                27  0.34
pdb|1IDO|    I-Domain From Integrin Cr3, Mg2+ Bound                27  0.34
pdb|1E5W|A  Chain A, Structure Of Isolated Ferm Domain And F...    24  2.2
pdb|1KAG|A  Chain A, Crystal Structure Of The Escherichia Co...    24  2.9
pdb|1J75|A  Chain A, Crystal Structure Of The Dna-Binding Do...    23  4.9
pdb|1HV2|A  Chain A, Solution Structure Of Yeast Elongin C I...    23  4.9
pdb|2NEF|    Hiv-1 Nef (Regulatory Factor), Nmr, 40 Structures     23  4.9
pdb|1HY1|C  Chain C, Crystal Structure Of Wild Type Duck Del...    23  4.9
pdb|1E19|A  Chain A, Structure Of The Carbamate Kinase-Like ...    23  6.4
pdb|3BTA|A  Chain A, Crystal Structure Of Botulinum Neurotox...    22  8.4
pdb|1AG8|A  Chain A, Aldehyde Dehydrogenase From Bovine Mito...    22  8.4
>pdb|1AF5|   Group I Mobile Intron Endonuclease
          Length = 126

 Score = 28.5 bits (62), Expect = 0.12
 Identities = 13/43 (30%), Positives = 23/43 (53%)

Query: 5   ITDYSQYNEKQLHNFLNSIEKQLLKAERDKNKAIKKIQECELQ 47
           ++DY     K LHNFL  ++  L   ++  N  +K I++  L+
Sbjct: 70  VSDYILSEIKPLHNFLTQLQPFLKLKQKQANLVLKIIEQLPLE 112
>pdb|1NOL|   Oxygenated Hemocyanin (Subunit Type Ii)
 pdb|1LLA|   Hemocyanin (Subunit Type Ii)
          Length = 628

 Score = 27.3 bits (59), Expect = 0.26
 Identities = 10/14 (71%), Positives = 13/14 (92%)

Query: 86 GDFNDFLQIAKQER 99
          GDFNDF++IAK+ R
Sbjct: 68 GDFNDFIEIAKEAR 81
>pdb|1EAZ|A Chain A, Crystal Structure Of The Phosphoinositol
          (3,4)-Bisphosphate Binding Ph Domain Of Tapp1 From
          Human
          Length = 125

 Score = 27.3 bits (59), Expect = 0.26
 Identities = 17/55 (30%), Positives = 28/55 (50%), Gaps = 2/55 (3%)

Query: 1  MSNIITDYSQYNEKQLHNFLNSIEKQLLKAERDKNKAIKKIQECELQERMIRQVL 55
          M N    Y Q +E  +  F + +EK+ L+      K + K+QEC+  + M+R  L
Sbjct: 27 MKNWKRRYFQLDENTIGYFKSELEKEPLRVI--PLKEVHKVQECKQSDIMMRDNL 79
>pdb|1LL1|   Hydroxo Bridge Met Form Hemocyanin From Limulus
          Length = 590

 Score = 27.3 bits (59), Expect = 0.26
 Identities = 10/14 (71%), Positives = 13/14 (92%)

Query: 86 GDFNDFLQIAKQER 99
          GDFNDF++IAK+ R
Sbjct: 58 GDFNDFIEIAKEAR 71
>pdb|1OXY|   Hemocyanin Subunit Ii Complexed With Oxygen
          Length = 628

 Score = 27.3 bits (59), Expect = 0.26
 Identities = 10/14 (71%), Positives = 13/14 (92%)

Query: 86 GDFNDFLQIAKQER 99
          GDFNDF++IAK+ R
Sbjct: 68 GDFNDFIEIAKEAR 81
>pdb|1M1U|A Chain A, An Isoleucine-Based Allosteric Switch Controls Affinity
           And Shape Shifting In Integrin Cd11b A-Domain
          Length = 195

 Score = 26.9 bits (58), Expect = 0.34
 Identities = 17/55 (30%), Positives = 26/55 (46%)

Query: 47  QERMIRQVLAQKHSQEKEPTPSLLNTIASKDDPEYDVSFGDFNDFLQIAKQERER 101
           +E +IR V+    +   E +   LNTIASK   ++     +F     I  Q RE+
Sbjct: 141 REGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQNQLREK 195
>pdb|1BHQ|1 Chain 1, Mac-1 I Domain Cadmium Complex
 pdb|1BHQ|2 Chain 2, Mac-1 I Domain Cadmium Complex
 pdb|1BHO|1 Chain 1, Mac-1 I Domain Magnesium Complex
 pdb|1BHO|2 Chain 2, Mac-1 I Domain Magnesium Complex
 pdb|1IDN|1 Chain 1, Mac-1 I Domain Metal Free
 pdb|1IDN|2 Chain 2, Mac-1 I Domain Metal Free
          Length = 190

 Score = 26.9 bits (58), Expect = 0.34
 Identities = 17/55 (30%), Positives = 26/55 (46%)

Query: 47  QERMIRQVLAQKHSQEKEPTPSLLNTIASKDDPEYDVSFGDFNDFLQIAKQERER 101
           +E +IR V+    +   E +   LNTIASK   ++     +F     I  Q RE+
Sbjct: 130 REGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQNQLREK 184
>pdb|1G9Z|A Chain A, Laglidadg Homing Endonuclease I-Crei  DNA PRODUCT COMPLEX
           With Magnesium
 pdb|1G9Z|B Chain B, Laglidadg Homing Endonuclease I-Crei  DNA PRODUCT COMPLEX
           With Magnesium
 pdb|1G9Y|A Chain A, Homing Endonuclease I-Crei  DNA SUBSTRATE COMPLEX WITH
           Calcium
 pdb|1G9Y|B Chain B, Homing Endonuclease I-Crei  DNA SUBSTRATE COMPLEX WITH
           Calcium
 pdb|1BP7|A Chain A, Group I Mobile Intron Endonuclease I-Crei Complexed With
           Homing Site Dna
 pdb|1BP7|B Chain B, Group I Mobile Intron Endonuclease I-Crei Complexed With
           Homing Site Dna
 pdb|1BP7|C Chain C, Group I Mobile Intron Endonuclease I-Crei Complexed With
           Homing Site Dna
 pdb|1BP7|D Chain D, Group I Mobile Intron Endonuclease I-Crei Complexed With
           Homing Site Dna
          Length = 152

 Score = 26.9 bits (58), Expect = 0.34
 Identities = 12/39 (30%), Positives = 21/39 (53%)

Query: 5   ITDYSQYNEKQLHNFLNSIEKQLLKAERDKNKAIKKIQE 43
           ++DY     K LHNFL  ++  L   ++  N  +K I++
Sbjct: 72  VSDYILSEIKPLHNFLTQLQPFLKLKQKQANLVLKIIEQ 110
>pdb|1JLM|   I-Domain From Integrin Cr3, Mn2+ Bound
          Length = 192

 Score = 26.9 bits (58), Expect = 0.34
 Identities = 17/55 (30%), Positives = 26/55 (46%)

Query: 47  QERMIRQVLAQKHSQEKEPTPSLLNTIASKDDPEYDVSFGDFNDFLQIAKQERER 101
           +E +IR V+    +   E +   LNTIASK   ++     +F     I  Q RE+
Sbjct: 135 REGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQNQLREK 189
>pdb|1IDO|   I-Domain From Integrin Cr3, Mg2+ Bound
          Length = 192

 Score = 26.9 bits (58), Expect = 0.34
 Identities = 17/55 (30%), Positives = 26/55 (46%)

Query: 47  QERMIRQVLAQKHSQEKEPTPSLLNTIASKDDPEYDVSFGDFNDFLQIAKQERER 101
           +E +IR V+    +   E +   LNTIASK   ++     +F     I  Q RE+
Sbjct: 138 REGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQNQLREK 192
>pdb|1E5W|A Chain A, Structure Of Isolated Ferm Domain And First Long Helix Of
           Moesin
          Length = 346

 Score = 24.3 bits (51), Expect = 2.2
 Identities = 11/44 (25%), Positives = 26/44 (59%)

Query: 21  NSIEKQLLKAERDKNKAIKKIQECELQERMIRQVLAQKHSQEKE 64
           ++IE Q +KA+  + K  K+++   L+    ++ +A+K  ++ E
Sbjct: 298 DTIEVQQMKAQAREEKHQKQMERAMLENEKKKREMAEKEKEKIE 341
>pdb|1KAG|A Chain A, Crystal Structure Of The Escherichia Coli Shikimate Kinase
           I (Arok)
 pdb|1KAG|B Chain B, Crystal Structure Of The Escherichia Coli Shikimate Kinase
           I (Arok)
          Length = 173

 Score = 23.9 bits (50), Expect = 2.9
 Identities = 12/39 (30%), Positives = 22/39 (55%), Gaps = 3/39 (7%)

Query: 22  SIEKQLLKAERDKNKAIKKIQECELQERMIRQVLAQKHS 60
           +IEKQL + +RDK + +  +   E   R + + LA + +
Sbjct: 106 TIEKQLARTQRDKKRPLLHV---ETPPREVLEALANERN 141
>pdb|1J75|A Chain A, Crystal Structure Of The Dna-Binding Domain Zalpha Of
          Dlm-1 Bound To Z-Dna
          Length = 67

 Score = 23.1 bits (48), Expect = 4.9
 Identities = 9/50 (18%), Positives = 30/50 (60%), Gaps = 3/50 (6%)

Query: 21 NSIEKQLLKAERDKNKAIK---KIQECELQERMIRQVLAQKHSQEKEPTP 67
          +++E+++L+   D    +K    +++C++ ++ + QVL +   +++  +P
Sbjct: 9  DNLEQKILQVLSDDGGPVKIGQLVKKCQVPKKTLNQVLYRLKKEDRVSSP 58
>pdb|1HV2|A Chain A, Solution Structure Of Yeast Elongin C In Complex With A
          Von Hippel-Lindau Peptide
          Length = 99

 Score = 23.1 bits (48), Expect = 4.9
 Identities = 8/13 (61%), Positives = 11/13 (84%)

Query: 72 TIASKDDPEYDVS 84
          T+ SKDD EY++S
Sbjct: 7  TLVSKDDKEYEIS 19
>pdb|2NEF|   Hiv-1 Nef (Regulatory Factor), Nmr, 40 Structures
          Length = 136

 Score = 23.1 bits (48), Expect = 4.9
 Identities = 12/29 (41%), Positives = 15/29 (51%)

Query: 74  ASKDDPEYDVSFGDFNDFLQIAKQERERH 102
           A+KDDPE +V    F+  L      RE H
Sbjct: 101 ANKDDPEREVLEWRFDSRLAFHHMARELH 129
>pdb|1HY1|C Chain C, Crystal Structure Of Wild Type Duck Delta 2 Crystallin
           (Eye Lens Protein)
 pdb|1HY1|D Chain D, Crystal Structure Of Wild Type Duck Delta 2 Crystallin
           (Eye Lens Protein)
 pdb|1HY1|A Chain A, Crystal Structure Of Wild Type Duck Delta 2 Crystallin
           (Eye Lens Protein)
 pdb|1HY1|B Chain B, Crystal Structure Of Wild Type Duck Delta 2 Crystallin
           (Eye Lens Protein)
          Length = 468

 Score = 23.1 bits (48), Expect = 4.9
 Identities = 13/39 (33%), Positives = 23/39 (58%), Gaps = 2/39 (5%)

Query: 15  QLHNFLNSIEKQLLKAERDKNKAIKKIQECELQERMIRQ 53
           Q+ NF+NS+E+    A   K+    +I+  +L+E M +Q
Sbjct: 428 QVFNFVNSVEQYTALAGTAKSSVTTQIE--QLRELMKKQ 464
>pdb|1E19|A Chain A, Structure Of The Carbamate Kinase-Like Carbamoyl Phosphate
           Synthetase From The Hyperthermophilic Archaeon
           Pyrococcus Furiosus Bound To Adp
 pdb|1E19|B Chain B, Structure Of The Carbamate Kinase-Like Carbamoyl Phosphate
           Synthetase From The Hyperthermophilic Archaeon
           Pyrococcus Furiosus Bound To Adp
          Length = 314

 Score = 22.7 bits (47), Expect = 6.4
 Identities = 12/35 (34%), Positives = 18/35 (51%), Gaps = 3/35 (8%)

Query: 50  MIRQVLA---QKHSQEKEPTPSLLNTIASKDDPEY 81
           MI+Q L    +K   EK+    +  TI  K+DP +
Sbjct: 92  MIQQALKNELRKRGMEKKVVTIITQTIVDKNDPAF 126
>pdb|3BTA|A Chain A, Crystal Structure Of Botulinum Neurotoxin Serotype A
          Length = 1295

 Score = 22.3 bits (46), Expect = 8.4
 Identities = 11/36 (30%), Positives = 19/36 (52%)

Query: 8   YSQYNEKQLHNFLNSIEKQLLKAERDKNKAIKKIQE 43
           Y+QY E++ +N   +I+    K     NKA+  I +
Sbjct: 750 YNQYTEEEKNNINFNIDDLSSKLNESINKAMININK 785
>pdb|1AG8|A Chain A, Aldehyde Dehydrogenase From Bovine Mitochondria
 pdb|1AG8|B Chain B, Aldehyde Dehydrogenase From Bovine Mitochondria
 pdb|1AG8|C Chain C, Aldehyde Dehydrogenase From Bovine Mitochondria
 pdb|1AG8|D Chain D, Aldehyde Dehydrogenase From Bovine Mitochondria
 pdb|1A4Z|A Chain A, Aldehyde Dehydrogenase From Bovine Mitochondria Complex
           With Nad (Reduced) And Samarium (Iii)
 pdb|1A4Z|B Chain B, Aldehyde Dehydrogenase From Bovine Mitochondria Complex
           With Nad (Reduced) And Samarium (Iii)
 pdb|1A4Z|C Chain C, Aldehyde Dehydrogenase From Bovine Mitochondria Complex
           With Nad (Reduced) And Samarium (Iii)
 pdb|1A4Z|D Chain D, Aldehyde Dehydrogenase From Bovine Mitochondria Complex
           With Nad (Reduced) And Samarium (Iii)
          Length = 499

 Score = 22.3 bits (46), Expect = 8.4
 Identities = 16/56 (28%), Positives = 26/56 (45%), Gaps = 2/56 (3%)

Query: 45  ELQERMIRQVLAQKHSQEKEPTPSLLNTIASKDDPEY--DVSFGDFNDFLQIAKQE 98
           ++ E   ++VL    S ++E    L    A+ D   +     FGD  D + IAK+E
Sbjct: 343 QVDETQFKKVLGYIKSGKEEGLKLLCGGGAAADRGYFIQPTVFGDLQDGMTIAKEE 398
  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
   0.312    0.129    0.345 

Gapped
Lambda     K      H
   0.267   0.0410    0.140 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 551,158
Number of Sequences: 13198
Number of extensions: 17883
Number of successful extensions: 46
Number of sequences better than 10.0: 19
Number of HSP's better than 10.0 without gapping: 14
Number of HSP's successfully gapped in prelim test: 5
Number of HSP's that attempted gapping in prelim test: 32
Number of HSP's gapped (non-prelim): 19
length of query: 104
length of database: 2,899,336
effective HSP length: 80
effective length of query: 24
effective length of database: 1,843,496
effective search space: 44243904
effective search space used: 44243904
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)