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|15645627|ref|NP_207803.1| dihydrodipicolinate
synthetase (dapA) [Helicobacter pylori 26695]
(300 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|1DHP|A Chain A, Dihydrodipicolinate Synthase >gi|194236... 194 8e-51
pdb|1FDZ|A Chain A, N-Acetylneuraminate Lyase In Complex Wi... 108 1e-24
pdb|1NAL|1 Chain 1, Mol_id: 1; Molecule: N-Acetylneuraminat... 108 1e-24
pdb|1F6K|A Chain A, Crystal Structure Analysis Of N-Acetyln... 80 3e-16
pdb|1M1B|A Chain A, Crystal Structure Of Phosphoenolpyruvat... 28 1.7
pdb|3GPD|G Chain G, Twinning In Crystals Of Human Skeletal ... 26 4.8
pdb|1B3U|A Chain A, Crystal Structure Of Constant Regulator... 26 6.3
pdb|1NUK|A Chain A, Crystal Structure Of The Ligand-Binding... 25 8.3
pdb|1KGY|A Chain A, Crystal Structure Of The Ephb2-Ephrinb2... 25 8.3
>pdb|1DHP|A Chain A, Dihydrodipicolinate Synthase
pdb|1DHP|B Chain B, Dihydrodipicolinate Synthase
Length = 292
Score = 194 bits (494), Expect = 8e-51
Identities = 109/272 (40%), Positives = 162/272 (59%), Gaps = 9/272 (3%)
Query: 8 ALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETC 67
A++TP + +V A+ + LI + G A V VGTTGESATL H EH + + ++
Sbjct: 8 AIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDL- 66
Query: 68 KNTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYK 127
++ R+ V+AG G+NAT+E++SL + G L V+PYYNRP+Q+GL++H+K
Sbjct: 67 ------ADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFK 120
Query: 128 TIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTEL-HYYEK 186
IA+ ++P +LY+VPSRTG + +P + +V NI IKEA+G+L RV ++
Sbjct: 121 AIAEHTDLPQILYNVPSRTGCDL-LPETVGRLAKVKNIIGIKEATGNLTRVNQIKELVSD 179
Query: 187 DFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKQKYQQALEIQNKLFCL 246
DF + SG+D+ M GG GVISVT N+ ++QM A + + +A I +L L
Sbjct: 180 DFVLLSGDDASALDFMQLGGHGVISVTANVAARDMAQMCKLAAEGHFAEARVINQRLMPL 239
Query: 247 HQALFVETNPIPIKMAMHLAGLIENPSYRLPL 278
H LFVE NPIP+K A GL+ + RLP+
Sbjct: 240 HNKLFVEPNPIPVKWACKELGLVATDTLRLPM 271
>pdb|1FDZ|A Chain A, N-Acetylneuraminate Lyase In Complex With Pyruvate Via
Borohydride Reduction
pdb|1FDZ|D Chain D, N-Acetylneuraminate Lyase In Complex With Pyruvate Via
Borohydride Reduction
pdb|1FDY|A Chain A, N-Acetylneuraminate Lyase In Complex With Hydroxypyruvate
pdb|1FDY|B Chain B, N-Acetylneuraminate Lyase In Complex With Hydroxypyruvate
pdb|1FDY|C Chain C, N-Acetylneuraminate Lyase In Complex With Hydroxypyruvate
pdb|1FDY|D Chain D, N-Acetylneuraminate Lyase In Complex With Hydroxypyruvate
pdb|1FDZ|B Chain B, N-Acetylneuraminate Lyase In Complex With Pyruvate Via
Borohydride Reduction
pdb|1FDZ|C Chain C, N-Acetylneuraminate Lyase In Complex With Pyruvate Via
Borohydride Reduction
Length = 297
Score = 108 bits (269), Expect = 1e-24
Identities = 75/290 (25%), Positives = 145/290 (49%), Gaps = 9/290 (3%)
Query: 7 SALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIET 66
+AL+TPF + ++D+A+ L++ I QG+D G+TGE+ + E + +EI E
Sbjct: 10 AALLTPFDQQQALDKASLRRLVQFNIQQGIDGLYVGGSTGEAFVQSLSEREQVLEIVAEE 69
Query: 67 CKNTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHY 126
K ++K++A VG T+ES LA A++ G DA+ V+P+Y + + +HY
Sbjct: 70 GK-------GKIKLIAHVGCVTTAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHY 122
Query: 127 KTIAQSVE-IPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTELHYYE 185
+ I S + +P+++Y++P+ +GV + + + +P + A+K+ SG L ++ ++
Sbjct: 123 RAIIDSADGLPMVVYNIPALSGVKLTL-DQINTLVTLPGVGALKQTSGDLYQMEQIRREH 181
Query: 186 KDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKQKYQQALEIQNKLFC 245
D +++G D + S + +G G I T N+M +V + Q A ++Q +
Sbjct: 182 PDLVLYNGYDEIFASGLLAGADGGIGSTYNIMGWRYQGIVKALKEGDIQTAQKLQTECNK 241
Query: 246 LHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIQLLEKTLQQ 295
+ L +K +H ++ P R P ++ + L+ QQ
Sbjct: 242 VIDLLIKTGVFRGLKTVLHYMDVVSVPLCRKPFGPVDEKYLPELKALAQQ 291
>pdb|1NAL|1 Chain 1, Mol_id: 1; Molecule: N-Acetylneuraminate Lyase; Chain: 1,
2, 3, 4; Ec: 4.1.3.3
pdb|1NAL|2 Chain 2, Mol_id: 1; Molecule: N-Acetylneuraminate Lyase; Chain: 1,
2, 3, 4; Ec: 4.1.3.3
pdb|1NAL|3 Chain 3, Mol_id: 1; Molecule: N-Acetylneuraminate Lyase; Chain: 1,
2, 3, 4; Ec: 4.1.3.3
pdb|1NAL|4 Chain 4, Mol_id: 1; Molecule: N-Acetylneuraminate Lyase; Chain: 1,
2, 3, 4; Ec: 4.1.3.3
Length = 297
Score = 108 bits (269), Expect = 1e-24
Identities = 78/290 (26%), Positives = 144/290 (48%), Gaps = 10/290 (3%)
Query: 7 SALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIET 66
+AL+TPF + ++D+A+ L++ I QG+D G+TGE+ + E + +EI E
Sbjct: 10 AALLTPFDQQQALDKASLRRLVQFNIQQGIDGLYVGGSTGEAFVQSLSEREQVLEIVAEE 69
Query: 67 CKNTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHY 126
K ++K++A VG T+ES LA A++ G DA+ V+P+Y + + +HY
Sbjct: 70 GK-------GKIKLIAHVGCVTTAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHY 122
Query: 127 KTIAQSVE-IPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTELHYYE 185
+ I S + +P+++Y++P+ +GV + + + +P + A+K+ SG L ++ ++
Sbjct: 123 RAIIDSADGLPMVVYNIPALSGVKLTL-DQINTLVTLPGVGALKQTSGDLYQMEQIRREH 181
Query: 186 KDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKQKYQQALEIQNKLFC 245
D +++G D + S + +G G I T N+M +V + Q A ++Q +
Sbjct: 182 PDLVLYNGYDEIFASGLLAGADGGIGSTYNIMGWRYQGIVKALKEGDIQTAQKLQTECNK 241
Query: 246 LHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIQLLEKTLQQ 295
+ L +K +H ++ P R P P E Q K L Q
Sbjct: 242 VIDLLIKTGVFRGLKTVLHYMDVVSVPLCRKPF-GPVDEKYQPELKALAQ 290
>pdb|1F6K|A Chain A, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Ii
pdb|1F74|A Chain A, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Ii Complexed
With 4-Deoxy-Sialic Acid
pdb|1F74|C Chain C, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Ii Complexed
With 4-Deoxy-Sialic Acid
pdb|1F7B|A Chain A, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Ii In Complex
With 4-Oxo-Sialic Acid
pdb|1F5Z|A Chain A, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form I
pdb|1F5Z|B Chain B, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form I
pdb|1F5Z|C Chain C, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form I
pdb|1F5Z|D Chain D, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form I
pdb|1F6P|A Chain A, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii
pdb|1F6P|B Chain B, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii
pdb|1F6P|C Chain C, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii
pdb|1F6P|D Chain D, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii
pdb|1F73|A Chain A, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii In Complex
With Sialic Acid Alditol
pdb|1F73|B Chain B, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii In Complex
With Sialic Acid Alditol
pdb|1F73|C Chain C, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii In Complex
With Sialic Acid Alditol
pdb|1F73|D Chain D, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Iii In Complex
With Sialic Acid Alditol
pdb|1F7B|C Chain C, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Ii In Complex
With 4-Oxo-Sialic Acid
pdb|1F6K|C Chain C, Crystal Structure Analysis Of N-Acetylneuraminate Lyase
From Haemophilus Influenzae: Crystal Form Ii
Length = 293
Score = 80.1 bits (196), Expect = 3e-16
Identities = 64/263 (24%), Positives = 123/263 (46%), Gaps = 9/263 (3%)
Query: 7 SALITPFKKDLSVDEAAYETLIKRQIFQ-GMDACVPVGTTGESATLTHKEHMRCIEIAIE 65
SAL+ F +D +++E +I+ I + +D G+TGE+ L+ +E IA +
Sbjct: 9 SALLVSFNEDGTINEKGLRQIIRHNIDKMKVDGLYVGGSTGENFMLSTEEKKEIFRIAKD 68
Query: 66 TCKNTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEH 125
K+ ++ ++A VGS E++ L K+A ++G D + V+P+Y + + + +
Sbjct: 69 EAKD-------QIALIAQVGSVNLKEAVELGKYATELGYDCLSAVTPFYYKFSFPEIKHY 121
Query: 126 YKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTELHYYE 185
Y TI +++Y +P TGV++ + +L++ P + +K +G + L
Sbjct: 122 YDTIIAETGSNMIVYSIPFLTGVNMGIEQFGELYKN-PKVLGVKFTAGDFYLLERLKKAY 180
Query: 186 KDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKQKYQQALEIQNKLFC 245
+ I++G D + G G I T N+ Q+ K ++ALEIQ+
Sbjct: 181 PNHLIWAGFDEMMLPAASLGVDGAIGSTFNVNGVRARQIFELTKAGKLKEALEIQHVTND 240
Query: 246 LHQALFVETNPIPIKMAMHLAGL 268
L + + + IK + L G+
Sbjct: 241 LIEGILANGLYLTIKELLKLEGV 263
>pdb|1M1B|A Chain A, Crystal Structure Of Phosphoenolpyruvate Mutase Complexed
With Sulfopyruvate
pdb|1M1B|B Chain B, Crystal Structure Of Phosphoenolpyruvate Mutase Complexed
With Sulfopyruvate
Length = 295
Score = 27.7 bits (60), Expect = 1.7
Identities = 29/150 (19%), Positives = 62/150 (41%), Gaps = 16/150 (10%)
Query: 62 IAIETCKNTKTPSNSRM--KVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQ 119
+ I+ CK+++T + + +V A + E+L A+ + GADAIL S +
Sbjct: 140 LKIKACKDSQTDPDFCIVARVEAFIAGWGLDEALKRAEAYRNAGADAILMHSKKADPSDI 199
Query: 120 QGLFEHYKTIAQSVEIPVMLYDVPS----RTGVSI----------EVPTALKLFREVPNI 165
+ + + V +P Y P+ GVS+ V + +++ +
Sbjct: 200 EAFMKAWNNQGPVVIVPTKYYKTPTDHFRDMGVSMVIWANHNLRASVSAIQQTTKQIYDD 259
Query: 166 KAIKEASGSLKRVTELHYYEKDFKIFSGED 195
+++ + V E+ ++D ++ ED
Sbjct: 260 QSLVNVEDKIVSVKEIFRLQRDDELVQAED 289
>pdb|3GPD|G Chain G, Twinning In Crystals Of Human Skeletal Muscle D-
Glyceraldehyde-3-Phosphate Dehydrogenase
pdb|3GPD|R Chain R, Twinning In Crystals Of Human Skeletal Muscle D-
Glyceraldehyde-3-Phosphate Dehydrogenase
Length = 334
Score = 26.2 bits (56), Expect = 4.8
Identities = 24/76 (31%), Positives = 36/76 (46%), Gaps = 15/76 (19%)
Query: 146 TGVSIEVPTA----------LKLFREVPNIK-AIKEAS-GSLKRVTELHYYEKDFKIFSG 193
TG++ VPTA L+ + +IK +KEAS G LK + Y +D +
Sbjct: 228 TGMAFRVPTANVSVLDLTCRLEKPAKYDDIKKVVKEASEGPLKGILG---YTEDEVVSDD 284
Query: 194 EDSLNHSIMFSGGCGV 209
+ NHS +F G G+
Sbjct: 285 FNGSNHSSIFDAGAGI 300
>pdb|1B3U|A Chain A, Crystal Structure Of Constant Regulatory Domain Of Human
Pp2a, Pr65alpha
pdb|1B3U|B Chain B, Crystal Structure Of Constant Regulatory Domain Of Human
Pp2a, Pr65alpha
Length = 588
Score = 25.8 bits (55), Expect = 6.3
Identities = 16/59 (27%), Positives = 24/59 (40%)
Query: 45 TGESATLTHKEHMRCIEIAIETCKNTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIG 103
+G+ L + CI + E C T + VL G + ++AK QKIG
Sbjct: 489 SGDPNYLHRMTTLFCINVLSEVCGQDITTKHMLPTVLRMAGDPVANVRFNVAKSLQKIG 547
>pdb|1NUK|A Chain A, Crystal Structure Of The Ligand-Binding Domain Of The
Ephb2 Receptor Tyrosine Kinase
Length = 183
Score = 25.4 bits (54), Expect = 8.3
Identities = 11/29 (37%), Positives = 15/29 (50%)
Query: 162 VPNIKAIKEASGSLKRVTELHYYEKDFKI 190
V + +I GS K L+YYE DF +
Sbjct: 75 VRDCSSIPSVPGSCKETFNLYYYEADFDL 103
>pdb|1KGY|A Chain A, Crystal Structure Of The Ephb2-Ephrinb2 Complex
pdb|1KGY|B Chain B, Crystal Structure Of The Ephb2-Ephrinb2 Complex
pdb|1KGY|C Chain C, Crystal Structure Of The Ephb2-Ephrinb2 Complex
pdb|1KGY|D Chain D, Crystal Structure Of The Ephb2-Ephrinb2 Complex
Length = 181
Score = 25.4 bits (54), Expect = 8.3
Identities = 11/29 (37%), Positives = 15/29 (50%)
Query: 162 VPNIKAIKEASGSLKRVTELHYYEKDFKI 190
V + +I GS K L+YYE DF +
Sbjct: 76 VRDCSSIPSVPGSCKETFNLYYYEADFDL 104
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
0.318 0.133 0.374
Gapped
Lambda K H
0.267 0.0410 0.140
Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 1,575,027
Number of Sequences: 13198
Number of extensions: 59788
Number of successful extensions: 178
Number of sequences better than 10.0: 9
Number of HSP's better than 10.0 without gapping: 7
Number of HSP's successfully gapped in prelim test: 2
Number of HSP's that attempted gapping in prelim test: 164
Number of HSP's gapped (non-prelim): 9
length of query: 300
length of database: 2,899,336
effective HSP length: 88
effective length of query: 212
effective length of database: 1,737,912
effective search space: 368437344
effective search space used: 368437344
T: 11
A: 40
X1: 16 ( 7.3 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.7 bits)
S2: 54 (25.4 bits)