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|15645179|ref|NP_207349.1| hypothetical protein
[Helicobacter pylori 26695]
(321 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|2BNH| Porcine Ribonuclease Inhibitor >gi|1942713|pdb|... 30 0.48
pdb|1WDN|A Chain A, Glutamine-Binding Protein >gi|1943541|p... 29 0.63
pdb|1A06| Calmodulin-Dependent Protein Kinase From Rat 27 2.4
pdb|2LEF|A Chain A, Lef1 Hmg Domain (From Mouse), Complexed... 27 3.1
pdb|1DIO|B Chain B, Diol Dehydratase-Cyanocobalamin Complex... 27 4.1
pdb|1A4Y|A Chain A, Ribonuclease Inhibitor-Angiogenin Compl... 25 9.1
pdb|1EHA|A Chain A, Crystal Structure Of Glycosyltrehalose ... 25 9.1
pdb|1EH9|A Chain A, Crystal Structure Of Sulfolobus Solfata... 25 9.1
>pdb|2BNH| Porcine Ribonuclease Inhibitor
pdb|1DFJ|I Chain I, Ribonuclease Inhibitor Complexed With Ribonuclease A
Length = 457
Score = 29.6 bits (65), Expect = 0.48
Identities = 16/45 (35%), Positives = 23/45 (50%), Gaps = 2/45 (4%)
Query: 8 LENLDLSDVQNISKDISGATLEELSLKNLDKNLQILKEVGVAEIC 52
LEN L+ KD+ G + SL+ LD L + G+AE+C
Sbjct: 202 LENCGLTPAN--CKDLCGIVASQASLRELDLGSNGLGDAGIAELC 244
>pdb|1WDN|A Chain A, Glutamine-Binding Protein
pdb|1GGG|A Chain A, Glutamine Binding Protein Open Ligand-Free Structure
pdb|1GGG|B Chain B, Glutamine Binding Protein Open Ligand-Free Structure
Length = 226
Score = 29.3 bits (64), Expect = 0.63
Identities = 23/77 (29%), Positives = 38/77 (48%), Gaps = 5/77 (6%)
Query: 164 LAVVIIQNSS---SLKEERGQESAIKSGTKKSFFNKANPIEENKPEPTPKLEEKPKEQDK 220
L V++ N++ S+K+ G+ A+KSGT + KAN I+ P ++ E
Sbjct: 90 LLVMVKANNNDVKSVKDLDGKVVAVKSGTGSVDYAKAN-IKTKDLRQFPNIDNAYMELGT 148
Query: 221 QEKEAIKED-PNTIYII 236
+A+ D PN +Y I
Sbjct: 149 NRADAVLHDTPNILYFI 165
>pdb|1A06| Calmodulin-Dependent Protein Kinase From Rat
Length = 332
Score = 27.3 bits (59), Expect = 2.4
Identities = 24/81 (29%), Positives = 39/81 (47%), Gaps = 7/81 (8%)
Query: 78 ARGFIQILEREYKIDLSAWMKEFDKACTFKEGVSEEQNQET-DPEEKTKNPL---KVEID 133
A+ F QIL+ EY+ D W D A F + E+ ++ E+ ++P +D
Sbjct: 224 AKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIAGDTALD 283
Query: 134 YSINQA---NIKLSKGLSKWK 151
+I+Q+ IK + SKWK
Sbjct: 284 KNIHQSVSEQIKKNFAKSKWK 304
>pdb|2LEF|A Chain A, Lef1 Hmg Domain (From Mouse), Complexed With Dna (15bp),
Nmr, 12 Structures
Length = 86
Score = 26.9 bits (58), Expect = 3.1
Identities = 14/63 (22%), Positives = 33/63 (52%)
Query: 34 KNLDKNLQILKEVGVAEICKATKIASKNIHSILEKRYESLSRVHARGFIQILEREYKIDL 93
K L+ + +KE+ + ++T S I+ IL +R+ +LSR + ++ +E ++ +
Sbjct: 5 KPLNAFMLYMKEMRANVVAESTLKESAAINQILGRRWHALSREEQAKYYELARKERQLHM 64
Query: 94 SAW 96
+
Sbjct: 65 QLY 67
>pdb|1DIO|B Chain B, Diol Dehydratase-Cyanocobalamin Complex From Klebsiella
Oxytoca
pdb|1DIO|E Chain E, Diol Dehydratase-Cyanocobalamin Complex From Klebsiella
Oxytoca
pdb|1EEX|B Chain B, Crystal Structure Of The Diol Dehydratase-
Adeninylpentylcobalamin Complex From Klebsiella Oxytoca
pdb|1EEX|E Chain E, Crystal Structure Of The Diol Dehydratase-
Adeninylpentylcobalamin Complex From Klebsiella Oxytoca
pdb|1EGV|B Chain B, Crystal Structure Of The Diol Dehydratase-
Adeninylpentylcobalamin Complex From Klebsella Oxytoca
Under The Illuminated Condition.
pdb|1EGV|E Chain E, Crystal Structure Of The Diol Dehydratase-
Adeninylpentylcobalamin Complex From Klebsella Oxytoca
Under The Illuminated Condition.
pdb|1EGM|B Chain B, Crystal Structure Of Diol Dehydratase-Cyanocobalamin
Complex At 100k.
pdb|1EGM|E Chain E, Crystal Structure Of Diol Dehydratase-Cyanocobalamin
Complex At 100k
Length = 224
Score = 26.6 bits (57), Expect = 4.1
Identities = 13/46 (28%), Positives = 20/46 (43%)
Query: 195 NKANPIEENKPEPTPKLEEKPKEQDKQEKEAIKEDPNTIYIIPKKD 240
N A + P+P P L ++ Q K AI T Y++ K+
Sbjct: 171 NAARYAKRESPQPVPTLNDQMARPKYQAKSAILHIKETKYVVTGKN 216
>pdb|1A4Y|A Chain A, Ribonuclease Inhibitor-Angiogenin Complex
pdb|1A4Y|D Chain D, Ribonuclease Inhibitor-Angiogenin Complex
Length = 460
Score = 25.4 bits (54), Expect = 9.1
Identities = 12/45 (26%), Positives = 22/45 (48%)
Query: 21 KDISGATLEELSLKNLDKNLQILKEVGVAEICKATKIASKNIHSI 65
+D+ G + SL+ L L +VG+AE+C S + ++
Sbjct: 216 RDLCGIVASKASLRELALGSNKLGDVGMAELCPGLLHPSSRLRTL 260
>pdb|1EHA|A Chain A, Crystal Structure Of Glycosyltrehalose Trehalohydrolase
From Sulfolobus Solfataricus
Length = 558
Score = 25.4 bits (54), Expect = 9.1
Identities = 19/48 (39%), Positives = 28/48 (57%), Gaps = 6/48 (12%)
Query: 107 KEGVSEEQNQETDP-EEKTKNPLKV--EID---YSINQANIKLSKGLS 148
+EG +E Q+TDP +E T N K+ +ID +S + IK+ K LS
Sbjct: 441 REGRKKENGQDTDPQDESTFNASKLSWKIDEEIFSFYKILIKMRKELS 488
>pdb|1EH9|A Chain A, Crystal Structure Of Sulfolobus Solfataricus
Glycosyltrehalose Trehalohydrolase
Length = 558
Score = 25.4 bits (54), Expect = 9.1
Identities = 19/48 (39%), Positives = 28/48 (57%), Gaps = 6/48 (12%)
Query: 107 KEGVSEEQNQETDP-EEKTKNPLKV--EID---YSINQANIKLSKGLS 148
+EG +E Q+TDP +E T N K+ +ID +S + IK+ K LS
Sbjct: 441 REGRKKENGQDTDPQDESTFNASKLSWKIDEEIFSFYKILIKMRKELS 488
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
0.310 0.130 0.353
Gapped
Lambda K H
0.267 0.0410 0.140
Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 1,811,887
Number of Sequences: 13198
Number of extensions: 73161
Number of successful extensions: 183
Number of sequences better than 10.0: 8
Number of HSP's better than 10.0 without gapping: 4
Number of HSP's successfully gapped in prelim test: 4
Number of HSP's that attempted gapping in prelim test: 179
Number of HSP's gapped (non-prelim): 8
length of query: 321
length of database: 2,899,336
effective HSP length: 88
effective length of query: 233
effective length of database: 1,737,912
effective search space: 404933496
effective search space used: 404933496
T: 11
A: 40
X1: 16 ( 7.2 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 42 (21.7 bits)
S2: 54 (25.4 bits)