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|15645239|ref|NP_207409.1| hypothetical protein
[Helicobacter pylori 26695]
         (111 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|1GE9|A  Chain A, Solution Structure Of The Ribosome Recy...    25  1.6
pdb|1I84|S  Chain S, Cryo-Em Structure Of The Heavy Meromyos...    25  1.6
pdb|1ML9|A  Chain A, Structure Of The Neurospora Set Domain ...    24  2.7
pdb|2ABK|    Refinement Of The Native Structure Of Endonucle...    23  3.6
pdb|1E17|A  Chain A, Solution Structure Of The Dna Binding D...    23  4.7
pdb|1HH2|P  Chain P, Crystal Structure Of Nusa From Thermoto...    23  6.1
pdb|1CQT|A  Chain A, Crystal Structure Of A Ternary Complex ...    22  8.0
pdb|1HF0|A  Chain A, Crystal Structure Of The Dna-Binding Do...    22  8.0
pdb|1ABZ|    Alpha-T-Alpha, A De Novo Designed Peptide, Nmr,...    22  8.0
pdb|1E3O|C  Chain C, Crystal Structure Of Oct-1 Pou Dimer Bo...    22  8.0
>pdb|1GE9|A Chain A, Solution Structure Of The Ribosome Recycling Factor
          Length = 184

 Score = 24.6 bits (52), Expect = 1.6
 Identities = 18/87 (20%), Positives = 41/87 (46%), Gaps = 12/87 (13%)

Query: 7   VHTTIQALQAKRKKLLTELAEL---EAEIKVSSERKSSFNISLSPSLLAEIEEIEYEEKT 63
           +  T+  L  +R++ L  L      EA ++V + R+ +  +         IEE+E   + 
Sbjct: 100 IRVTLPPLTEERRRELVRLLHKITEEARVRVRNVRREAKEM---------IEELEGISED 150

Query: 64  SKERRINHSVLLSPSFMAKVDEYMKEK 90
            K+R +     L+  ++ ++++ M+ K
Sbjct: 151 EKKRALERLQKLTDKYIDEINKLMEAK 177
>pdb|1I84|S Chain S, Cryo-Em Structure Of The Heavy Meromyosin Subfragment Of
            Chicken Gizzard Smooth Muscle Myosin With Regulatory
            Light Chain In The Dephosphorylated State. Only C Alphas
            Provided For Regulatory Light Chain. Only Backbone Atoms
            Provided For S2 Fragment.
 pdb|1I84|V Chain V, Cryo-Em Structure Of The Heavy Meromyosin Subfragment Of
            Chicken Gizzard Smooth Muscle Myosin With Regulatory
            Light Chain In The Dephosphorylated State. Only C Alphas
            Provided For Regulatory Light Chain. Only Backbone Atoms
            Provided For S2 Fragment
          Length = 1184

 Score = 24.6 bits (52), Expect = 1.6
 Identities = 21/93 (22%), Positives = 39/93 (41%), Gaps = 2/93 (2%)

Query: 14   LQAKRKKLLTELAELEAEIKVSSERKSSFNISLS--PSLLAEIEEIEYEEKTSKERRINH 71
            L AK+++L   L E+EA I+   ER              + ++EE   EE+ ++++    
Sbjct: 918  LAAKKQELEEILHEMEARIEEEEERSQQLQAEKKKMQQQMLDLEEQLEEEEAARQKLQLE 977

Query: 72   SVLLSPSFMAKVDEYMKEKGFSNRSLLFEKALE 104
             V          D+ +  +  +N+     K LE
Sbjct: 978  KVTADGKIKKMEDDILIMEDQNNKLTKERKLLE 1010
 Score = 22.7 bits (47), Expect = 6.1
 Identities = 8/22 (36%), Positives = 17/22 (76%)

Query: 12  QALQAKRKKLLTELAELEAEIK 33
           Q LQA++KK+  ++ +LE +++
Sbjct: 944 QQLQAEKKKMQQQMLDLEEQLE 965
>pdb|1ML9|A Chain A, Structure Of The Neurospora Set Domain Protein Dim-5, A
           Histone Lysine Methyltransferase
          Length = 302

 Score = 23.9 bits (50), Expect = 2.7
 Identities = 19/76 (25%), Positives = 39/76 (51%), Gaps = 1/76 (1%)

Query: 11  IQALQAKRKKLLTELAELEAEIKVSSERKSSFNISLSPSLLAEIEEIEYEEKTSKERRIN 70
           I + +A R++  + +A  + ++ + +  K S   SL P L  +  E++ E  +   R IN
Sbjct: 167 ITSEEADRRRAESTIARRK-DVYLFALDKFSDPDSLDPLLAGQPLEVDGEYMSGPTRFIN 225

Query: 71  HSVLLSPSFMAKVDEY 86
           HS   + +  A+V ++
Sbjct: 226 HSCDPNMAIFARVGDH 241
>pdb|2ABK|   Refinement Of The Native Structure Of Endonuclease Iii To A
          Resolution Of 1.85 Angstrom
          Length = 211

 Score = 23.5 bits (49), Expect = 3.6
 Identities = 13/51 (25%), Positives = 24/51 (46%)

Query: 15 QAKRKKLLTELAELEAEIKVSSERKSSFNISLSPSLLAEIEEIEYEEKTSK 65
          +AKR ++LT L E            S F + ++  L A+  ++   + T+K
Sbjct: 3  KAKRLEILTRLRENNPHPTTELNFSSPFELLIAVLLSAQATDVSVNKATAK 53
>pdb|1E17|A Chain A, Solution Structure Of The Dna Binding Domain Of The Human
           Forkhead Transcription Factor Afx (Foxo4)
          Length = 150

 Score = 23.1 bits (48), Expect = 4.7
 Identities = 23/107 (21%), Positives = 46/107 (42%), Gaps = 11/107 (10%)

Query: 4   HHKVHTTIQALQAKRKKLLTELAELEAEIKVSSERKSSFNISLSPSLLAEIEEIEYEEKT 63
           HH  H++   L  +   +L +   +    K  S R +  N S +  +   IE       +
Sbjct: 5   HHHHHSS--GLVPRGSHMLEDPGAVTGPRKGGSRRNAWGNQSYAELISQAIE-------S 55

Query: 64  SKERRINHSVLLSPSFMAKVDEYMKEKGFSNRSLLFEKALEFYMLKH 110
           + E+R+  + +    +M +   Y K+KG SN S  ++ ++   +  H
Sbjct: 56  APEKRLTLAQIYE--WMVRTVPYFKDKGDSNSSAGWKNSIRHNLSLH 100
>pdb|1HH2|P Chain P, Crystal Structure Of Nusa From Thermotoga Maritima
          Length = 344

 Score = 22.7 bits (47), Expect = 6.1
 Identities = 13/45 (28%), Positives = 25/45 (54%), Gaps = 4/45 (8%)

Query: 25  LAELEAE----IKVSSERKSSFNISLSPSLLAEIEEIEYEEKTSK 65
           L EL+ E    +K S + K     +L+P+ + E+E ++ E K ++
Sbjct: 262 LKELKGEKLDVLKWSDDPKQLIANALAPATVIEVEILDKENKAAR 306
>pdb|1CQT|A Chain A, Crystal Structure Of A Ternary Complex Containing An
          Oca-B Peptide, The Oct-1 Pou Domain, And An Octamer
          Element
 pdb|1CQT|B Chain B, Crystal Structure Of A Ternary Complex Containing An
          Oca-B Peptide, The Oct-1 Pou Domain, And An Octamer
          Element
          Length = 163

 Score = 22.3 bits (46), Expect = 8.0
 Identities = 9/18 (50%), Positives = 14/18 (77%)

Query: 52 AEIEEIEYEEKTSKERRI 69
          +++EE+E   KT K+RRI
Sbjct: 7  SDLEELEQFAKTFKQRRI 24
>pdb|1HF0|A Chain A, Crystal Structure Of The Dna-Binding Domain Of Oct-1
          Bound To Dna As A Dimer
 pdb|1HF0|B Chain B, Crystal Structure Of The Dna-Binding Domain Of Oct-1
          Bound To Dna As A Dimer
          Length = 159

 Score = 22.3 bits (46), Expect = 8.0
 Identities = 9/18 (50%), Positives = 14/18 (77%)

Query: 52 AEIEEIEYEEKTSKERRI 69
          +++EE+E   KT K+RRI
Sbjct: 4  SDLEELEQFAKTFKQRRI 21
>pdb|1ABZ|   Alpha-T-Alpha, A De Novo Designed Peptide, Nmr, 23 Structures
          Length = 40

 Score = 22.3 bits (46), Expect = 8.0
 Identities = 10/33 (30%), Positives = 19/33 (57%)

Query: 6  KVHTTIQALQAKRKKLLTELAELEAEIKVSSER 38
          +V   +QAL+A+      EL  +EA++K   ++
Sbjct: 7  RVEQELQALEARGTDSNAELRAMEAKLKAEIQK 39
>pdb|1E3O|C Chain C, Crystal Structure Of Oct-1 Pou Dimer Bound To More
          Length = 160

 Score = 22.3 bits (46), Expect = 8.0
 Identities = 9/18 (50%), Positives = 14/18 (77%)

Query: 52 AEIEEIEYEEKTSKERRI 69
          +++EE+E   KT K+RRI
Sbjct: 4  SDLEELEQFAKTFKQRRI 21
  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
   0.313    0.127    0.327 

Gapped
Lambda     K      H
   0.267   0.0410    0.140 


Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 494,479
Number of Sequences: 13198
Number of extensions: 14764
Number of successful extensions: 37
Number of sequences better than 10.0: 10
Number of HSP's better than 10.0 without gapping: 7
Number of HSP's successfully gapped in prelim test: 3
Number of HSP's that attempted gapping in prelim test: 29
Number of HSP's gapped (non-prelim): 11
length of query: 111
length of database: 2,899,336
effective HSP length: 87
effective length of query: 24
effective length of database: 1,751,110
effective search space: 42026640
effective search space used: 42026640
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)