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|15646127|ref|NP_208309.1| hypothetical protein
[Helicobacter pylori 26695]
         (95 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|1AI9|A  Chain A, Candida Albicans Dihydrofolate Reductas...    27  0.36
pdb|1G8T|A  Chain A, Sm Endonuclease From Seratia Marcenscen...    25  1.4
pdb|1QL0|A  Chain A, Sm Endonuclease From Seratia Marcenscen...    25  1.4
pdb|1AIP|C  Chain C, Ef-Tu Ef-Ts Complex From Thermus Thermo...    24  3.1
pdb|1IRX|B  Chain B, Crystal Structure Of Class I Lysyl-Trna...    24  3.1
pdb|1TFE|    Dimerization Domain Of Ef-Ts From T. Thermophilus     24  3.1
pdb|1K96|A  Chain A, Crystal Structure Of Calcium Bound Huma...    23  4.0
pdb|1B5Q|B  Chain B, A 30 Angstrom U-Shaped Catalytic Tunnel...    23  4.0
pdb|1HNU|A  Chain A, Crystal Structure Of Peroxisomal Delta3...    23  4.0
pdb|1PSZ|A  Chain A, Pneumococcal Surface Antigen Psaa             23  5.2
pdb|1B7G|O  Chain O, Glyceraldehyde 3-Phosphate Dehydrogenas...    23  6.9
pdb|1A03|A  Chain A, The Three-Dimensional Structure Of Ca2+...    23  6.9
pdb|1GC7|A  Chain A, Crystal Structure Of The Radixin Ferm D...    23  6.9
pdb|1KN6|A  Chain A, Solution Structure Of The Mouse Prohorm...    23  6.9
pdb|1BBU|A  Chain A, Lysyl-Trna Synthetase (Lyss) Complexed ...    22  8.9
pdb|1K8U|A  Chain A, Crystal Structure Of Calcium-Free (Or A...    22  8.9
pdb|1E24|A  Chain A, Lysyl-Trna Synthetase (Lysu) Hexagonal ...    22  8.9
pdb|1CII|    Colicin Ia                                            22  8.9
>pdb|1AI9|A Chain A, Candida Albicans Dihydrofolate Reductase
 pdb|1AI9|B Chain B, Candida Albicans Dihydrofolate Reductase
 pdb|1AOE|B Chain B, Candida Albicans Dihydrofolate Reductase Complexed With
           Dihydro-Nicotinamide-Adenine-Dinucleotide Phosphate
           (Nadph) And 1,3-Diamino-7-(1-Ethyepropye)-7h-Pyrralo-
           [3,2-F]quinazoline (Gw345)
 pdb|1IA3|B Chain B, Candida Albicans Dihydrofolate Reductase Complexed In
           Which The Dihydronicotinamide Moiety Of
           Dihydro-Nicotinamide- Adenine-Dinucleotide Phosphate
           (Nadph) Is Displaced By 5-
           [(4-Tert-Butylphenyl)sulfanyl]-2,4-Quinazolinediamine
           (Gw995)
 pdb|1IA2|B Chain B, Candida Albicans Dihydrofolate Reductase Complexed With
           Dihydro-Nicotinamide-Adenine-Dinucleotide Phosphate
           (Nadph) And
           5-[(4-Methylphenyl)sulfanyl]-2,4-Quinazolinediamine
           (Gw578)
 pdb|1AOE|A Chain A, Candida Albicans Dihydrofolate Reductase Complexed With
           Dihydro-Nicotinamide-Adenine-Dinucleotide Phosphate
           (Nadph) And 1,3-Diamino-7-(1-Ethyepropye)-7h-Pyrralo-
           [3,2-F]quinazoline (Gw345)
 pdb|1IA1|A Chain A, Candida Albicans Dihydrofolate Reductase Complexed With
           Dihydro-Nicotinamide-Adenine-Dinucleotide Phosphate
           (Nadph) And 5-(Phenylsulfanyl)-2,4-Quinazolinediamine
           (Gw997)
 pdb|1IA1|B Chain B, Candida Albicans Dihydrofolate Reductase Complexed With
           Dihydro-Nicotinamide-Adenine-Dinucleotide Phosphate
           (Nadph) And 5-(Phenylsulfanyl)-2,4-Quinazolinediamine
           (Gw997)
 pdb|1IA3|A Chain A, Candida Albicans Dihydrofolate Reductase Complexed In
           Which The Dihydronicotinamide Moiety Of
           Dihydro-Nicotinamide- Adenine-Dinucleotide Phosphate
           (Nadph) Is Displaced By 5-
           [(4-Tert-Butylphenyl)sulfanyl]-2,4-Quinazolinediamine
           (Gw995)
 pdb|1IA2|A Chain A, Candida Albicans Dihydrofolate Reductase Complexed With
           Dihydro-Nicotinamide-Adenine-Dinucleotide Phosphate
           (Nadph) And
           5-[(4-Methylphenyl)sulfanyl]-2,4-Quinazolinediamine
           (Gw578)
 pdb|1IA4|A Chain A, Candida Albicans Dihydrofolate Reductase Complexed In
           Which The Dihydronicotinamide Moiety Of
           Dihydro-Nicotinamide- Adenine-Dinucleotide Phosphate
           (Nadph) Is Displaced By 5-
           {[4-(4-Morpholinyl)phenyl]sulfanyl}-2,
           4-Quinazolinediamin (Gw2021)
 pdb|1IA4|B Chain B, Candida Albicans Dihydrofolate Reductase Complexed In
           Which The Dihydronicotinamide Moiety Of
           Dihydro-Nicotinamide- Adenine-Dinucleotide Phosphate
           (Nadph) Is Displaced By 5-
           {[4-(4-Morpholinyl)phenyl]sulfanyl}-2,
           4-Quinazolinediamin (Gw2021)
          Length = 192

 Score = 26.9 bits (58), Expect = 0.36
 Identities = 13/52 (25%), Positives = 25/52 (48%), Gaps = 1/52 (1%)

Query: 44  DDEEFQKNEINKFLGKVSSIEKHYTYKSVALKNAFINNDKLLKHVFLSDVRN 95
           DD     + I   L  VS +E+ +      + N  INN  L+ H+ ++++ +
Sbjct: 87  DDNIIHASSIESSLNLVSDVERVFIIGGAEIYNELINN-SLVSHLLITEIEH 137
>pdb|1G8T|A Chain A, Sm Endonuclease From Seratia Marcenscens At 1.1 A
           Resolution
 pdb|1G8T|B Chain B, Sm Endonuclease From Seratia Marcenscens At 1.1 A
           Resolution
 pdb|1SMN|A Chain A, Nuclease, Dnase, Rnase, Sugar-Nonspecific Nuclease Mol_id:
           1; Molecule: Extracellular Endonuclease; Chain: A, B;
           Ec: 3.1.30.2; Engineered: Yes
 pdb|1SMN|B Chain B, Nuclease, Dnase, Rnase, Sugar-Nonspecific Nuclease Mol_id:
           1; Molecule: Extracellular Endonuclease; Chain: A, B;
           Ec: 3.1.30.2; Engineered: Yes
 pdb|1QAE|A Chain A, The Active Site Of Serratia Endonuclease Contains A
           Conserved Magnesium-Water Cluster
 pdb|1QAE|B Chain B, The Active Site Of Serratia Endonuclease Contains A
           Conserved Magnesium-Water Cluster
          Length = 245

 Score = 25.0 bits (53), Expect = 1.4
 Identities = 14/38 (36%), Positives = 19/38 (49%), Gaps = 2/38 (5%)

Query: 57  LGKVSSIEKHYTYKSVALKNAFINNDKLLKH--VFLSD 92
           +GK+   +K +T  S   K  FINN   + H   FL D
Sbjct: 154 MGKLPGTQKAHTIPSAYWKVIFINNSPAVNHYAAFLFD 191
>pdb|1QL0|A Chain A, Sm Endonuclease From Seratia Marcenscens At Atomic
           Resolution
 pdb|1QL0|B Chain B, Sm Endonuclease From Seratia Marcenscens At Atomic
           Resolution
          Length = 241

 Score = 25.0 bits (53), Expect = 1.4
 Identities = 14/38 (36%), Positives = 19/38 (49%), Gaps = 2/38 (5%)

Query: 57  LGKVSSIEKHYTYKSVALKNAFINNDKLLKH--VFLSD 92
           +GK+   +K +T  S   K  FINN   + H   FL D
Sbjct: 150 MGKLPGTQKAHTIPSAYWKVIFINNSPAVNHYAAFLFD 187
>pdb|1AIP|C Chain C, Ef-Tu Ef-Ts Complex From Thermus Thermophilus
 pdb|1AIP|G Chain G, Ef-Tu Ef-Ts Complex From Thermus Thermophilus
 pdb|1AIP|H Chain H, Ef-Tu Ef-Ts Complex From Thermus Thermophilus
 pdb|1AIP|D Chain D, Ef-Tu Ef-Ts Complex From Thermus Thermophilus
          Length = 196

 Score = 23.9 bits (50), Expect = 3.1
 Identities = 21/75 (28%), Positives = 34/75 (45%), Gaps = 18/75 (24%)

Query: 17  NPQTPTKETI--ENFEKEIN-----SLLENAPRQDDEEFQKNEINKFLGKVSSIEKHYTY 69
           NP+  + E I  E  EKE       +L E  P+Q  E+  +  + K+L +V         
Sbjct: 104 NPRYVSAEEIPAEELEKERQIYIQAALNEGKPQQIAEKIAEGRLKKYLEEV--------- 154

Query: 70  KSVALKNAFINNDKL 84
             V L+  F+ +DK+
Sbjct: 155 --VLLEQPFVKDDKV 167
>pdb|1IRX|B Chain B, Crystal Structure Of Class I Lysyl-Trna Synthetase
 pdb|1IRX|A Chain A, Crystal Structure Of Class I Lysyl-Trna Synthetase
          Length = 523

 Score = 23.9 bits (50), Expect = 3.1
 Identities = 16/59 (27%), Positives = 25/59 (42%), Gaps = 5/59 (8%)

Query: 3   RFAHISLKDFIKKHNPQTPTKETIENFEKEINSLLENAPRQDDEEFQKNEINKFLGKVS 61
           ++A   +K  I +  P+    E +     E+   LEN      EEF   E N  L +V+
Sbjct: 423 KYAPEDVKFSILEKPPEVEVSEDVREAMNEVAEWLEN-----HEEFSVEEFNNILFEVA 476
>pdb|1TFE|   Dimerization Domain Of Ef-Ts From T. Thermophilus
          Length = 145

 Score = 23.9 bits (50), Expect = 3.1
 Identities = 21/75 (28%), Positives = 34/75 (45%), Gaps = 18/75 (24%)

Query: 17  NPQTPTKETI--ENFEKEIN-----SLLENAPRQDDEEFQKNEINKFLGKVSSIEKHYTY 69
           NP+  + E I  E  EKE       +L E  P+Q  E+  +  + K+L +V         
Sbjct: 50  NPRYVSAEEIPAEELEKERQIYIQAALNEGKPQQIAEKIAEGRLKKYLEEV--------- 100

Query: 70  KSVALKNAFINNDKL 84
             V L+  F+ +DK+
Sbjct: 101 --VLLEQPFVKDDKV 113
>pdb|1K96|A Chain A, Crystal Structure Of Calcium Bound Human S100a6
 pdb|1K9K|A Chain A, Crystal Structure Of Calcium Bound Human S100a6
 pdb|1K9K|B Chain B, Crystal Structure Of Calcium Bound Human S100a6
 pdb|1K9P|A Chain A, Crystal Structure Of Calcium Free (Or Apo) Human S100a6
          Length = 90

 Score = 23.5 bits (49), Expect = 4.0
 Identities = 12/34 (35%), Positives = 18/34 (52%)

Query: 30 EKEINSLLENAPRQDDEEFQKNEINKFLGKVSSI 63
          + EI  L+E+  R  D+E    E   FLG ++ I
Sbjct: 50 DAEIARLMEDLDRNKDQEVNFQEYVTFLGALALI 83
>pdb|1B5Q|B Chain B, A 30 Angstrom U-Shaped Catalytic Tunnel In The Crystal
           Structure Of Polyamine Oxidase
 pdb|1B5Q|C Chain C, A 30 Angstrom U-Shaped Catalytic Tunnel In The Crystal
           Structure Of Polyamine Oxidase
 pdb|1H82|B Chain B, Structure Of Polyamine Oxidase In Complex With Guazatine
 pdb|1H82|C Chain C, Structure Of Polyamine Oxidase In Complex With Guazatine
 pdb|1H83|B Chain B, Structure Of Polyamine Oxidase In Complex With
           1,8-Diaminooctane
 pdb|1H83|C Chain C, Structure Of Polyamine Oxidase In Complex With
           1,8-Diaminooctane
 pdb|1B37|B Chain B, A 30 Angstrom U-Shaped Catalytic Tunnel In The Crystal
           Structure Of Polyamine Oxidase
 pdb|1B37|C Chain C, A 30 Angstrom U-Shaped Catalytic Tunnel In The Crystal
           Structure Of Polyamine Oxidase
 pdb|1H84|B Chain B, Covalent Adduct Between Polyamine Oxidase And N1ethyln11
           ((Cycloheptyl)methyl)4,8diazaundecane At Ph 4.6
 pdb|1H84|C Chain C, Covalent Adduct Between Polyamine Oxidase And N1ethyln11
           ((Cycloheptyl)methyl)4,8diazaundecane At Ph 4.6
 pdb|1H86|B Chain B, Covalent Adduct Between Polyamine Oxidase And N1ethyln11
           ((Cycloheptyl)methyl)4,8diazaundecane At Ph 7.0
 pdb|1H86|C Chain C, Covalent Adduct Between Polyamine Oxidase And N1ethyln11
           ((Cycloheptyl)methyl)4,8diazaundecane At Ph 7.0
 pdb|1H81|B Chain B, Structure Of Polyamine Oxidase In The Reduced State
 pdb|1H81|C Chain C, Structure Of Polyamine Oxidase In The Reduced State
 pdb|1B5Q|A Chain A, A 30 Angstrom U-Shaped Catalytic Tunnel In The Crystal
           Structure Of Polyamine Oxidase
 pdb|1H82|A Chain A, Structure Of Polyamine Oxidase In Complex With Guazatine
 pdb|1H83|A Chain A, Structure Of Polyamine Oxidase In Complex With
           1,8-Diaminooctane
 pdb|1B37|A Chain A, A 30 Angstrom U-Shaped Catalytic Tunnel In The Crystal
           Structure Of Polyamine Oxidase
 pdb|1H84|A Chain A, Covalent Adduct Between Polyamine Oxidase And N1ethyln11
           ((Cycloheptyl)methyl)4,8diazaundecane At Ph 4.6
 pdb|1H86|A Chain A, Covalent Adduct Between Polyamine Oxidase And N1ethyln11
           ((Cycloheptyl)methyl)4,8diazaundecane At Ph 7.0
 pdb|1H81|A Chain A, Structure Of Polyamine Oxidase In The Reduced State
          Length = 472

 Score = 23.5 bits (49), Expect = 4.0
 Identities = 12/54 (22%), Positives = 26/54 (47%), Gaps = 3/54 (5%)

Query: 15  KHNPQTPTKET---IENFEKEINSLLENAPRQDDEEFQKNEINKFLGKVSSIEK 65
           K NP  P   +   + NF  + + L +N  ++D   + ++ + K +    S+E+
Sbjct: 68  KMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKEDGGVYDEDYVQKRIELADSVEE 121
>pdb|1HNU|A Chain A, Crystal Structure Of Peroxisomal Delta3-Delta2-Enoyl-Coa
           Isomerase From Saccharomyces Cerevisiae
 pdb|1HNO|A Chain A, Crystal Structure Of Peroxisomal Delta3-Delta2-Enoyl-Coa
           Isomerase From Saccharomyces Cerevisiae
          Length = 280

 Score = 23.5 bits (49), Expect = 4.0
 Identities = 10/37 (27%), Positives = 22/37 (59%)

Query: 49  QKNEINKFLGKVSSIEKHYTYKSVALKNAFINNDKLL 85
           Q ++ NK+  + S    ++  ++V + +AFI + K+L
Sbjct: 79  QGDDTNKYPSETSKWVSNFVARNVYVTDAFIKHSKVL 115
>pdb|1PSZ|A Chain A, Pneumococcal Surface Antigen Psaa
          Length = 303

 Score = 23.1 bits (48), Expect = 5.2
 Identities = 19/74 (25%), Positives = 32/74 (42%), Gaps = 1/74 (1%)

Query: 7   ISLKDFIKKHNPQTPT-KETIENFEKEINSLLENAPRQDDEEFQKNEINKFLGKVSSIEK 65
           I  K+  K+ + + P  KE  E   KE    L+   ++  ++F K    K L   S    
Sbjct: 143 IFAKNIAKQLSAKDPNNKEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAF 202

Query: 66  HYTYKSVALKNAFI 79
            Y  K+  + +A+I
Sbjct: 203 KYFSKAYGVPSAYI 216
>pdb|1B7G|O Chain O, Glyceraldehyde 3-Phosphate Dehydrogenase
 pdb|1B7G|Q Chain Q, Glyceraldehyde 3-Phosphate Dehydrogenase
          Length = 340

 Score = 22.7 bits (47), Expect = 6.9
 Identities = 14/41 (34%), Positives = 21/41 (51%), Gaps = 15/41 (36%)

Query: 2   IRFAHISLKDFIKKHNPQTPTKETIENFEKEINSLLENAPR 42
           + F +I+LKD ++K               K+I S+LEN PR
Sbjct: 220 MHFINITLKDKVEK---------------KDILSVLENTPR 245
>pdb|1A03|A Chain A, The Three-Dimensional Structure Of Ca2+-Bound Calcyclin:
          Implications For Ca2+-Signal Transduction By S100
          Proteins, Nmr, 20 Structures
 pdb|1A03|B Chain B, The Three-Dimensional Structure Of Ca2+-Bound Calcyclin:
          Implications For Ca2+-Signal Transduction By S100
          Proteins, Nmr, 20 Structures
 pdb|1CNP|A Chain A, The Structure Of Calcyclin Reveals A Novel Homodimeric
          Fold For S100 Ca2+-Binding Proteins, Nmr, 22 Structures
 pdb|1CNP|B Chain B, The Structure Of Calcyclin Reveals A Novel Homodimeric
          Fold For S100 Ca2+-Binding Proteins, Nmr, 22 Structures
 pdb|1JWD|A Chain A, Ca2+-Induced Structural Changes In Calcyclin: High-
          Resolution Solution Structure Of Ca2+-Bound Calcyclin.
 pdb|1JWD|B Chain B, Ca2+-Induced Structural Changes In Calcyclin: High-
          Resolution Solution Structure Of Ca2+-Bound Calcyclin.
 pdb|2CNP|A Chain A, High Resolution Solution Structure Of Apo Rabbit
          Calcyclin, Nmr, 22 Structures
 pdb|2CNP|B Chain B, High Resolution Solution Structure Of Apo Rabbit
          Calcyclin, Nmr, 22 Structures
          Length = 90

 Score = 22.7 bits (47), Expect = 6.9
 Identities = 11/34 (32%), Positives = 18/34 (52%)

Query: 30 EKEINSLLENAPRQDDEEFQKNEINKFLGKVSSI 63
          + EI  L+++  R  D+E    E   FLG ++ I
Sbjct: 50 DAEIVKLMDDLDRNKDQEVNFQEYITFLGALAMI 83
>pdb|1GC7|A Chain A, Crystal Structure Of The Radixin Ferm Domain
 pdb|1GC6|A Chain A, Crystal Structure Of The Radixin Ferm Domain Complexed
           With Inositol-(1,4,5)-Triphosphate
          Length = 297

 Score = 22.7 bits (47), Expect = 6.9
 Identities = 17/74 (22%), Positives = 30/74 (39%)

Query: 12  FIKKHNPQTPTKETIENFEKEINSLLENAPRQDDEEFQKNEINKFLGKVSSIEKHYTYKS 71
           F  K  P+  ++E I+   + +  L       +DE +   E    L   +   K+  Y  
Sbjct: 80  FRAKFFPEDVSEELIQEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAKYGDYNK 139

Query: 72  VALKNAFINNDKLL 85
              K  ++ ND+LL
Sbjct: 140 EIHKPGYLANDRLL 153
>pdb|1KN6|A Chain A, Solution Structure Of The Mouse Prohormone Convertase 1
          Pro- Domain
          Length = 90

 Score = 22.7 bits (47), Expect = 6.9
 Identities = 7/14 (50%), Positives = 11/14 (78%)

Query: 57 LGKVSSIEKHYTYK 70
          LG++ S+E HY +K
Sbjct: 38 LGQIGSLENHYLFK 51
>pdb|1BBU|A Chain A, Lysyl-Trna Synthetase (Lyss) Complexed With Lysine
 pdb|1BBW|A Chain A, Lysyl-Trna Synthetase (Lyss)
          Length = 504

 Score = 22.3 bits (46), Expect = 8.9
 Identities = 8/27 (29%), Positives = 19/27 (69%), Gaps = 1/27 (3%)

Query: 4   FAHISLKDFIKKHNPQTPTKETIENFE 30
           F  +++++ IKK+ P+T   + ++NF+
Sbjct: 323 FEKLTMREAIKKYRPETDMAD-LDNFD 348
>pdb|1K8U|A Chain A, Crystal Structure Of Calcium-Free (Or Apo) Human S100a6;
          Cys3met Mutant (Selenomethionine Derivative)
          Length = 90

 Score = 22.3 bits (46), Expect = 8.9
 Identities = 12/34 (35%), Positives = 17/34 (49%)

Query: 30 EKEINSLLENAPRQDDEEFQKNEINKFLGKVSSI 63
          + EI  L E+  R  D+E    E   FLG ++ I
Sbjct: 50 DAEIARLXEDLDRNKDQEVNFQEYVTFLGALALI 83
>pdb|1E24|A Chain A, Lysyl-Trna Synthetase (Lysu) Hexagonal Form Complexed With
           Lysine And Atp And Mn2+
 pdb|1E1T|A Chain A, Lysyl-Trna Synthetase (Lysu) Hexagonal Form Complexed With
           T Lysyl_adenylate Intermediate
 pdb|1E1O|A Chain A, Lysyl-Trna Synthetase (Lysu) Hexagonal For, Complexed With
           L
 pdb|1E22|A Chain A, Lysyl-Trna Synthetase (Lysu) Hexagonal Form Complexed With
           Lysine And The Non-Hydrolysable Atp Analogue Amp-Pcp
 pdb|1LYL|A Chain A, Lysyl-Trna Synthetase (Lysu) (E.C.6.1.1.6) Complexed With
           Lysine
 pdb|1LYL|C Chain C, Lysyl-Trna Synthetase (Lysu) (E.C.6.1.1.6) Complexed With
           Lysine
 pdb|1LYL|B Chain B, Lysyl-Trna Synthetase (Lysu) (E.C.6.1.1.6) Complexed With
           Lysine
          Length = 504

 Score = 22.3 bits (46), Expect = 8.9
 Identities = 8/27 (29%), Positives = 19/27 (69%), Gaps = 1/27 (3%)

Query: 4   FAHISLKDFIKKHNPQTPTKETIENFE 30
           F  +++++ IKK+ P+T   + ++NF+
Sbjct: 323 FEKLTMREAIKKYRPETDMAD-LDNFD 348
>pdb|1CII|   Colicin Ia
          Length = 602

 Score = 22.3 bits (46), Expect = 8.9
 Identities = 18/61 (29%), Positives = 32/61 (51%), Gaps = 3/61 (4%)

Query: 20  TPTKETIENFEKEINSLLEN-APRQDDEEFQKNEINKFL-GKVSSIEK-HYTYKSVALKN 76
           +PT+  IE  +KEI +     + +Q + E ++ E  K L   +++ EK   T K++   N
Sbjct: 42  SPTRSDIEKRDKEITAYKNTLSAQQKENENKRTEAGKRLSAAIAAREKDENTLKTLRAGN 101

Query: 77  A 77
           A
Sbjct: 102 A 102
  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
   0.315    0.133    0.363 

Gapped
Lambda     K      H
   0.267   0.0410    0.140 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 524,035
Number of Sequences: 13198
Number of extensions: 17680
Number of successful extensions: 59
Number of sequences better than 10.0: 18
Number of HSP's better than 10.0 without gapping: 11
Number of HSP's successfully gapped in prelim test: 8
Number of HSP's that attempted gapping in prelim test: 48
Number of HSP's gapped (non-prelim): 19
length of query: 95
length of database: 2,899,336
effective HSP length: 71
effective length of query: 24
effective length of database: 1,962,278
effective search space: 47094672
effective search space used: 47094672
T: 11
A: 40
X1: 16 ( 7.3 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.5 bits)
S2: 46 (22.3 bits)