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|15646047|ref|NP_208229.1| conserved hypothetical
lipoprotein [Helicobacter pylori 26695]
(338 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|1DEQ|B Chain B, The Crystal Structure Of Modified Bovin... 35 0.016
pdb|1G8X|A Chain A, Structure Of A Genetically Engineered M... 27 2.5
pdb|1HJB|D Chain D, Crystal Structure Of Runx-1AML1CBFALPHA... 27 4.3
pdb|1HOW|A Chain A, The X-Ray Crystal Structure Of Sky1p, A... 26 5.7
pdb|1EI1|A Chain A, Dimerization Of E. Coli Dna Gyrase B Pr... 26 5.7
pdb|1H72|C Chain C, Crystal Structure Of Homoserine Kinase ... 26 7.4
pdb|2SPC|A Chain A, Spectrin (One Repeat Unit) >gi|576412|p... 25 9.6
pdb|1C1G|A Chain A, Crystal Structure Of Tropomyosin At 7 A... 25 9.6
>pdb|1DEQ|B Chain B, The Crystal Structure Of Modified Bovine Fibrinogen (At ~4
Angstrom Resolution)
pdb|1DEQ|E Chain E, The Crystal Structure Of Modified Bovine Fibrinogen (At ~4
Angstrom Resolution)
pdb|1DEQ|O Chain O, The Crystal Structure Of Modified Bovine Fibrinogen (At ~4
Angstrom Resolution)
pdb|1DEQ|R Chain R, The Crystal Structure Of Modified Bovine Fibrinogen (At ~4
Angstrom Resolution)
Length = 408
Score = 34.7 bits (78), Expect = 0.016
Identities = 43/175 (24%), Positives = 76/175 (42%), Gaps = 28/175 (16%)
Query: 177 AIEDTKNPKD---------YPYINL-KELKKLIDSIIDDHGYMADGFLNEYSNRVSKKGL 226
+IED +N D + YI L K + K + + D+ + +NEYS+ + K L
Sbjct: 43 SIEDLRNTVDSVSRTSSSTFQYITLLKNMWKGRQNQVQDN----ENVVNEYSSHLEKHQL 98
Query: 227 QILAKLKSMWPS---VGKFYFASLKEAIPRHAKEVTDKMISSEEKSIKANQVKLTEAKQD 283
I +K+ P+ V + +L+ I + +V+ +M + + K+
Sbjct: 99 YIDETVKNNIPTKLRVLRSILENLRSKIQKLESDVSTQMEYCRTPCTVTCNIPVVSGKE- 157
Query: 284 IDKMEKIIKDLESKKNTLSVYLKFGESFTAHYKCQNLIEVGVKTDKGSWTFNFNR 338
EKII++ + T +YL E + Y+ + +KT+KG WT NR
Sbjct: 158 ---CEKIIRN---EGETSEMYLIQPEDSSKPYR----VYCDMKTEKGGWTVIQNR 202
>pdb|1G8X|A Chain A, Structure Of A Genetically Engineered Molecular Motor
pdb|1G8X|B Chain B, Structure Of A Genetically Engineered Molecular Motor
Length = 1010
Score = 27.3 bits (59), Expect = 2.5
Identities = 22/76 (28%), Positives = 38/76 (49%), Gaps = 7/76 (9%)
Query: 252 PRHAKEVTDKMISSEEKSIKANQVKLTEAKQD---IDKMEKIIKDLESKKNTLSVYL--- 305
P + +E++ +A +++L K+ + K +I+K LE+ T SVYL
Sbjct: 853 PNEIDSTWSALEKAEQEHAEALRIELKRQKKIAVLLQKYNRILKKLENWATTKSVYLGSN 912
Query: 306 KFGESFTA-HYKCQNL 320
+ G+S TA K +NL
Sbjct: 913 ETGDSITAVQAKLKNL 928
>pdb|1HJB|D Chain D, Crystal Structure Of Runx-1AML1CBFALPHA RUNT DOMAIN AND
CEBPBETA BZIP HOMODIMER BOUND TO A DNA FRAGMENT FROM THE
Csf-1r Promoter
pdb|1HJB|E Chain E, Crystal Structure Of Runx-1AML1CBFALPHA RUNT DOMAIN AND
CEBPBETA BZIP HOMODIMER BOUND TO A DNA FRAGMENT FROM THE
Csf-1r Promoter
pdb|1HJB|B Chain B, Crystal Structure Of Runx-1AML1CBFALPHA RUNT DOMAIN AND
CEBPBETA BZIP HOMODIMER BOUND TO A DNA FRAGMENT FROM THE
Csf-1r Promoter
pdb|1HJB|A Chain A, Crystal Structure Of Runx-1AML1CBFALPHA RUNT DOMAIN AND
CEBPBETA BZIP HOMODIMER BOUND TO A DNA FRAGMENT FROM THE
Csf-1r Promoter
Length = 87
Score = 26.6 bits (57), Expect = 4.3
Identities = 16/47 (34%), Positives = 24/47 (51%)
Query: 86 EKEKAIKNHQAKIARLQKDLEELTQHVQQSNNLDKLLENGGLFVSGH 132
E + + A+ RLQK +E+L++ + NL K L L SGH
Sbjct: 40 ETQHKVLELTAENERLQKKVEQLSRELSTLRNLFKQLPEPLLASSGH 86
>pdb|1HOW|A Chain A, The X-Ray Crystal Structure Of Sky1p, An Sr Protein Kinase
In Yeast
Length = 373
Score = 26.2 bits (56), Expect = 5.7
Identities = 13/37 (35%), Positives = 19/37 (51%)
Query: 120 KLLENGGLFVSGHDYKYTKDDNPIYVVKRMLDNLDSY 156
+L+ LF + YTKDD+ I + +L L SY
Sbjct: 227 ELITGDFLFEPDEGHSYTKDDDHIAQIIELLGELPSY 263
>pdb|1EI1|A Chain A, Dimerization Of E. Coli Dna Gyrase B Provides A Structural
Mechanism For Activating The Atpase Catalytic Center
pdb|1EI1|B Chain B, Dimerization Of E. Coli Dna Gyrase B Provides A Structural
Mechanism For Activating The Atpase Catalytic Center
Length = 391
Score = 26.2 bits (56), Expect = 5.7
Identities = 19/64 (29%), Positives = 30/64 (46%), Gaps = 5/64 (7%)
Query: 214 LNEYSNRVSKKGLQILAKLKSMWPSV--GKFYFASLKEAIPRHAKEVTDKMISSEEKSIK 271
LN Y + K+G AK+ + G S+K P+ + + DK++SSE KS
Sbjct: 292 LNAY---MDKEGYSKKAKVSATGDDAREGLIAVVSVKVPDPKFSSQTKDKLVSSEVKSAV 348
Query: 272 ANQV 275
Q+
Sbjct: 349 EQQM 352
>pdb|1H72|C Chain C, Crystal Structure Of Homoserine Kinase Complexed With Hse
pdb|1H74|A Chain A, Crystal Structure Of Homoserine Kinase Complexed With Ile
pdb|1H74|B Chain B, Crystal Structure Of Homoserine Kinase Complexed With Ile
pdb|1H74|C Chain C, Crystal Structure Of Homoserine Kinase Complexed With Ile
pdb|1H74|D Chain D, Crystal Structure Of Homoserine Kinase Complexed With Ile
pdb|1H73|A Chain A, Crystal Structure Of Homoserine Kinase Complexed With
Threonine
pdb|1FWK|A Chain A, Crystal Structure Of Homoserine Kinase Complexed With Adp
pdb|1FWK|B Chain B, Crystal Structure Of Homoserine Kinase Complexed With Adp
pdb|1FWK|C Chain C, Crystal Structure Of Homoserine Kinase Complexed With Adp
pdb|1FWK|D Chain D, Crystal Structure Of Homoserine Kinase Complexed With Adp
pdb|1FWL|A Chain A, Crystal Structure Of Homoserine Kinase
pdb|1FWL|B Chain B, Crystal Structure Of Homoserine Kinase
pdb|1FWL|C Chain C, Crystal Structure Of Homoserine Kinase
pdb|1FWL|D Chain D, Crystal Structure Of Homoserine Kinase
Length = 296
Score = 25.8 bits (55), Expect = 7.4
Identities = 33/145 (22%), Positives = 58/145 (39%), Gaps = 26/145 (17%)
Query: 158 YESDDVLDVPYEKLLEISIAIEDTKNPKDYPYINLKELKKLIDSIIDDHGYMADGFLNEY 217
YE +VL +P + L+I IAI + IN KE ++++ + L +
Sbjct: 152 YEPLEVLHIPIDFKLDILIAIPNIS-------INTKEAREILPKAVG---------LKDL 195
Query: 218 SNRVSKKGLQILAKLKSMWPSVGKFYFASLKEAIPRHAKEVTDKMISSEEKSIKANQVKL 277
N V K + A G+ Y S K P K + + EE K + +
Sbjct: 196 VNNVGKACGMVYALYNKDKSLFGR-YMMSDKVIEPVRGKLIPNYFKIKEEVKDKVYGITI 254
Query: 278 TEA---------KQDIDKMEKIIKD 293
+ + ++ ID++E I++D
Sbjct: 255 SGSGPSIIAFPKEEFIDEVENILRD 279
>pdb|2SPC|A Chain A, Spectrin (One Repeat Unit)
pdb|2SPC|B Chain B, Spectrin (One Repeat Unit)
Length = 107
Score = 25.4 bits (54), Expect = 9.6
Identities = 12/31 (38%), Positives = 18/31 (57%)
Query: 88 EKAIKNHQAKIARLQKDLEELTQHVQQSNNL 118
+KAI H+ KIA LQ ++L ++NL
Sbjct: 49 DKAINGHEQKIAALQTVADQLIAQNHYASNL 79
>pdb|1C1G|A Chain A, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
In The Spermine-Induced Crystal Form
pdb|1C1G|B Chain B, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
In The Spermine-Induced Crystal Form
pdb|1C1G|C Chain C, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
In The Spermine-Induced Crystal Form
pdb|1C1G|D Chain D, Crystal Structure Of Tropomyosin At 7 Angstroms Resolution
In The Spermine-Induced Crystal Form
Length = 284
Score = 25.4 bits (54), Expect = 9.6
Identities = 14/50 (28%), Positives = 29/50 (58%), Gaps = 8/50 (16%)
Query: 248 KEAIPRHAKEVTDKMISSEEKSIKANQVKLTEAKQDIDKMEKIIKDLESK 297
K+A +K++ D+++S ++K +K TE ++DK + +KD + K
Sbjct: 29 KKAAEDRSKQLEDELVSLQKK------LKATE--DELDKYSEALKDAQEK 70
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
0.314 0.133 0.370
Gapped
Lambda K H
0.267 0.0410 0.140
Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 1,926,268
Number of Sequences: 13198
Number of extensions: 79272
Number of successful extensions: 150
Number of sequences better than 10.0: 8
Number of HSP's better than 10.0 without gapping: 3
Number of HSP's successfully gapped in prelim test: 5
Number of HSP's that attempted gapping in prelim test: 146
Number of HSP's gapped (non-prelim): 9
length of query: 338
length of database: 2,899,336
effective HSP length: 89
effective length of query: 249
effective length of database: 1,724,714
effective search space: 429453786
effective search space used: 429453786
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: 54 (25.4 bits)