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|15645652|ref|NP_207828.1| 3-dehydroquinase type II
(aroQ) [Helicobacter pylori 26695]
(167 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|1D0I|H Chain H, Crystal Structure Of Type Ii Dehydroqui... 108 4e-25
pdb|1GTZ|A Chain A, Structure Of Streptomyces Coelicolor Ty... 105 2e-24
pdb|1H05|A Chain A, 3-Dehydroquinate Dehydratase From Mycob... 100 1e-22
pdb|1L7N|A Chain A, Transition State Analogue Of Phosphoser... 28 0.42
pdb|1L7O|A Chain A, Crystal Structure Of Phosphoserine Phos... 28 0.42
pdb|1F5S|A Chain A, Crystal Structure Of Phosphoserine Phos... 28 0.55
pdb|1J97|A Chain A, Phospho-Aspartyl Intermediate Analogue ... 28 0.55
pdb|1L5J|A Chain A, Crystal Structure Of E. Coli Aconitase ... 25 4.6
pdb|1ICP|A Chain A, Crystal Structure Of 12-Oxophytodienoat... 25 6.0
pdb|1AYE| Human Procarboxypeptidase A2 25 6.0
pdb|1DTD|A Chain A, Crystal Structure Of The Complex Betwee... 25 6.0
pdb|1MV9|A Chain A, Crystal Structure Of The Human Rxr Alph... 25 6.0
pdb|1LBD| Ligand-Binding Domain Of The Human Nuclear Rece... 25 6.0
pdb|1FM6|A Chain A, The 2.1 Angstrom Resolution Crystal Str... 25 6.0
pdb|1FBY|A Chain A, Crystal Structure Of The Human Rxr Alph... 25 6.0
pdb|1MHO| The 2.0 A Structure Of Holo S100b From Bovine B... 24 7.9
pdb|1CFP|A Chain A, S100b (S100beta) Nmr Data Was Collected... 24 7.9
>pdb|1D0I|H Chain H, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|E Chain E, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|F Chain F, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|G Chain G, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|K Chain K, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|L Chain L, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|D Chain D, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|A Chain A, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|B Chain B, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|I Chain I, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|J Chain J, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1D0I|C Chain C, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With Phosphate Ions
pdb|1GU1|A Chain A, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|B Chain B, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|C Chain C, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|D Chain D, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|E Chain E, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|F Chain F, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|G Chain G, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|H Chain H, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|I Chain I, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|J Chain J, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|K Chain K, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU1|L Chain L, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor Complexed With 2,3-Anydro-Quinic
Acid
pdb|1GU0|G Chain G, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|A Chain A, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|B Chain B, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|C Chain C, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|D Chain D, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|E Chain E, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|F Chain F, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|H Chain H, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|I Chain I, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|J Chain J, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|K Chain K, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
pdb|1GU0|L Chain L, Crystal Structure Of Type Ii Dehydroquinase From
Streptomyces Coelicolor
Length = 156
Score = 108 bits (269), Expect = 4e-25
Identities = 58/134 (43%), Positives = 84/134 (62%), Gaps = 6/134 (4%)
Query: 3 ILVIQGPNLNMLGHRDPRLYGMVTLDQIHEI-MQTFVKQGNLDVELEFFQTNFEGEIIDK 61
I+++ GPNLN+LG R P +YG TL + + ++ G ++F Q+N EGE++D
Sbjct: 9 IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGT---VDFRQSNHEGELVDW 65
Query: 62 IQESVGSDYEGIIINPGAFSHTSIAIADAIMLA-GKPVIEVHLTNIQAREEFRKNSYTGA 120
I E+ ++ GI+INP A+SHTS+AI DA+ G PV+EVH++NI RE FR +SY
Sbjct: 66 IHEA-RLNHCGIVINPAAYSHTSVAILDALNTCDGLPVVEVHISNIHQREPFRHHSYVSQ 124
Query: 121 ACGGVIMGFGPLGY 134
GV+ G G GY
Sbjct: 125 RADGVVAGCGVQGY 138
>pdb|1GTZ|A Chain A, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|B Chain B, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|C Chain C, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|D Chain D, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|E Chain E, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|F Chain F, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|G Chain G, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|H Chain H, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|I Chain I, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|J Chain J, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|K Chain K, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
pdb|1GTZ|L Chain L, Structure Of Streptomyces Coelicolor Type Ii
Dehydroquinase R23a Mutant In Complex With
Dehydroshikimate
Length = 156
Score = 105 bits (263), Expect = 2e-24
Identities = 57/134 (42%), Positives = 83/134 (61%), Gaps = 6/134 (4%)
Query: 3 ILVIQGPNLNMLGHRDPRLYGMVTLDQIHEI-MQTFVKQGNLDVELEFFQTNFEGEIIDK 61
I+++ GPNLN+LG P +YG TL + + ++ G ++F Q+N EGE++D
Sbjct: 9 IMILNGPNLNLLGQAQPEIYGSDTLADVEALCVKAAAAHGGT---VDFRQSNHEGELVDW 65
Query: 62 IQESVGSDYEGIIINPGAFSHTSIAIADAIMLA-GKPVIEVHLTNIQAREEFRKNSYTGA 120
I E+ ++ GI+INP A+SHTS+AI DA+ G PV+EVH++NI RE FR +SY
Sbjct: 66 IHEA-RLNHCGIVINPAAYSHTSVAILDALNTCDGLPVVEVHISNIHQREPFRHHSYVSQ 124
Query: 121 ACGGVIMGFGPLGY 134
GV+ G G GY
Sbjct: 125 RADGVVAGCGVQGY 138
>pdb|1H05|A Chain A, 3-Dehydroquinate Dehydratase From Mycobacterium
Tuberculosis In Complex With Sulphate
pdb|2DHQ|A Chain A, 3-Dehydroquinate Dehydratase From Mycobacterium
Tuberculosis
Length = 146
Score = 99.8 bits (247), Expect = 1e-22
Identities = 52/134 (38%), Positives = 83/134 (61%), Gaps = 3/134 (2%)
Query: 5 VIQGPNLNMLGHRDPRLYGMVTLDQIHEIMQTFVKQGNLDVELEFFQTNFEGEIIDKIQE 64
VI GPNL LG R+P +YG T D++ +++ + L ++ Q++ E +++D I +
Sbjct: 7 VINGPNLGRLGRREPAVYGGTTHDELVALIER--EAAELGLKAVVRQSDSEAQLLDWIHQ 64
Query: 65 SVGSDYEGIIINPGAFSHTSIAIADAIMLAGKPVIEVHLTNIQAREEFRKNSYTGAACGG 124
+ + E +I+N G +HTS+A+ DA P+IEVH++N+ AREEFR++SY G
Sbjct: 65 AADAA-EPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRRHSYLSPIATG 123
Query: 125 VIMGFGPLGYNMAL 138
VI+G G GY +AL
Sbjct: 124 VIVGLGIQGYLLAL 137
>pdb|1L7N|A Chain A, Transition State Analogue Of Phosphoserine Phosphatase
(Aluminum Fluoride Complex)
pdb|1L7N|B Chain B, Transition State Analogue Of Phosphoserine Phosphatase
(Aluminum Fluoride Complex)
pdb|1L7M|B Chain B, High Resolution Liganded Structure Of Phosphoserine
Phosphatase (Pi Complex)
pdb|1L7M|A Chain A, High Resolution Liganded Structure Of Phosphoserine
Phosphatase (Pi Complex)
Length = 211
Score = 28.5 bits (62), Expect = 0.42
Identities = 22/67 (32%), Positives = 34/67 (49%), Gaps = 4/67 (5%)
Query: 38 VKQGNL--DVELEFFQTNFEGEIIDKIQESVGSDYEG-IIINPGAFSHTSIAIAD-AIML 93
VK G L DVE E + N +GEI++KI + G + E + + GA + A I
Sbjct: 125 VKDGKLTGDVEGEVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISXFKKAGLKIAF 184
Query: 94 AGKPVIE 100
KP+++
Sbjct: 185 CAKPILK 191
>pdb|1L7O|A Chain A, Crystal Structure Of Phosphoserine Phosphatase In Apo Form
pdb|1L7O|B Chain B, Crystal Structure Of Phosphoserine Phosphatase In Apo Form
pdb|1L7P|A Chain A, Substrate Bound Phosphoserine Phosphatase Complex
Structure
pdb|1L7P|B Chain B, Substrate Bound Phosphoserine Phosphatase Complex
Structure
Length = 211
Score = 28.5 bits (62), Expect = 0.42
Identities = 22/67 (32%), Positives = 34/67 (49%), Gaps = 4/67 (5%)
Query: 38 VKQGNL--DVELEFFQTNFEGEIIDKIQESVGSDYEG-IIINPGAFSHTSIAIAD-AIML 93
VK G L DVE E + N +GEI++KI + G + E + + GA + A I
Sbjct: 125 VKDGKLTGDVEGEVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISXFKKAGLKIAF 184
Query: 94 AGKPVIE 100
KP+++
Sbjct: 185 CAKPILK 191
>pdb|1F5S|A Chain A, Crystal Structure Of Phosphoserine Phosphatase From
Methanococcus Jannaschii
pdb|1F5S|B Chain B, Crystal Structure Of Phosphoserine Phosphatase From
Methanococcus Jannaschii
Length = 211
Score = 28.1 bits (61), Expect = 0.55
Identities = 22/67 (32%), Positives = 34/67 (49%), Gaps = 4/67 (5%)
Query: 38 VKQGNL--DVELEFFQTNFEGEIIDKIQESVGSDYEG-IIINPGAFSHTSIAIAD-AIML 93
VK G L DVE E + N +GEI++KI + G + E + + GA + A I
Sbjct: 125 VKDGKLTGDVEGEVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAF 184
Query: 94 AGKPVIE 100
KP+++
Sbjct: 185 CAKPILK 191
>pdb|1J97|A Chain A, Phospho-Aspartyl Intermediate Analogue Of Phosphoserine
Phosphatase
pdb|1J97|B Chain B, Phospho-Aspartyl Intermediate Analogue Of Phosphoserine
Phosphatase
Length = 211
Score = 28.1 bits (61), Expect = 0.55
Identities = 22/67 (32%), Positives = 34/67 (49%), Gaps = 4/67 (5%)
Query: 38 VKQGNL--DVELEFFQTNFEGEIIDKIQESVGSDYEG-IIINPGAFSHTSIAIAD-AIML 93
VK G L DVE E + N +GEI++KI + G + E + + GA + A I
Sbjct: 125 VKDGKLTGDVEGEVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAF 184
Query: 94 AGKPVIE 100
KP+++
Sbjct: 185 CAKPILK 191
>pdb|1L5J|A Chain A, Crystal Structure Of E. Coli Aconitase B.
pdb|1L5J|B Chain B, Crystal Structure Of E. Coli Aconitase B
Length = 865
Score = 25.0 bits (53), Expect = 4.6
Identities = 13/38 (34%), Positives = 20/38 (52%)
Query: 23 GMVTLDQIHEIMQTFVKQGNLDVELEFFQTNFEGEIID 60
G+ D +H I +KQG L VE + + F G I++
Sbjct: 543 GITLRDLVHAIPLYAIKQGLLTVEKKGKKNIFSGRILE 580
>pdb|1ICP|A Chain A, Crystal Structure Of 12-Oxophytodienoate Reductase 1 From
Tomato Complexed With Peg400
pdb|1ICP|B Chain B, Crystal Structure Of 12-Oxophytodienoate Reductase 1 From
Tomato Complexed With Peg400
pdb|1ICQ|A Chain A, Crystal Structure Of 12-Oxophytodienoate Reductase 1 From
Tomato Complexed With 9r,13r-Opda
pdb|1ICS|A Chain A, Crystal Structure Of 12-Oxophytodienoate Reductase 1 From
Tomato
pdb|1ICS|B Chain B, Crystal Structure Of 12-Oxophytodienoate Reductase 1 From
Tomato
pdb|1ICQ|B Chain B, Crystal Structure Of 12-Oxophytodienoate Reductase 1 From
Tomato Complexed With 9r,13r-Opda
Length = 376
Score = 24.6 bits (52), Expect = 6.0
Identities = 12/29 (41%), Positives = 18/29 (61%), Gaps = 2/29 (6%)
Query: 54 FEGEIIDKIQESVGSDYEGIIINPGAFSH 82
F EI++ + +GSD GI I+P F+H
Sbjct: 219 FALEIVEAVANEIGSDRVGIRISP--FAH 245
>pdb|1AYE| Human Procarboxypeptidase A2
Length = 401
Score = 24.6 bits (52), Expect = 6.0
Identities = 18/73 (24%), Positives = 33/73 (44%)
Query: 26 TLDQIHEIMQTFVKQGNLDVELEFFQTNFEGEIIDKIQESVGSDYEGIIINPGAFSHTSI 85
TL++I + M V + V ++FE ++ ++ S G D I ++ G + +
Sbjct: 107 TLEEISQEMDNLVAEHPGLVSKVNIGSSFENRPMNVLKFSTGGDKPAIWLDAGIHAREWV 166
Query: 86 AIADAIMLAGKPV 98
A A+ A K V
Sbjct: 167 TQATALWTANKIV 179
>pdb|1DTD|A Chain A, Crystal Structure Of The Complex Between The Leech
Carboxypeptidase Inhibitor And The Human
Carboxypeptidase A2 (Lci-Cpa2)
Length = 303
Score = 24.6 bits (52), Expect = 6.0
Identities = 18/73 (24%), Positives = 33/73 (44%)
Query: 26 TLDQIHEIMQTFVKQGNLDVELEFFQTNFEGEIIDKIQESVGSDYEGIIINPGAFSHTSI 85
TL++I + M V + V ++FE ++ ++ S G D I ++ G + +
Sbjct: 8 TLEEISQEMDNLVAEHPGLVSKVNIGSSFENRPMNVLKFSTGGDKPAIWLDAGIHAREWV 67
Query: 86 AIADAIMLAGKPV 98
A A+ A K V
Sbjct: 68 TQATALWTANKIV 80
>pdb|1MV9|A Chain A, Crystal Structure Of The Human Rxr Alpha Ligand Binding
Domain Bound To The Eicosanoid Dha (Docosa Hexaenoic
Acid) And A Coactivator Peptide
pdb|1MVC|A Chain A, Crystal Structure Of The Human Rxr Alpha Ligand Binding
Domain Bound To The Synthetic Agonist Compound Bms 649
And A Coactivator Peptide
pdb|1MZN|A Chain A, Crystal Structure At 1.9 Angstroems Resolution Of The
Homodimer Of Human Rxr Alpha Ligand Binding Domain Bound
To The Synthetic Agonist Compound Bms 649 And A
Coactivator Peptide
pdb|1MZN|C Chain C, Crystal Structure At 1.9 Angstroems Resolution Of The
Homodimer Of Human Rxr Alpha Ligand Binding Domain Bound
To The Synthetic Agonist Compound Bms 649 And A
Coactivator Peptide
pdb|1MZN|E Chain E, Crystal Structure At 1.9 Angstroems Resolution Of The
Homodimer Of Human Rxr Alpha Ligand Binding Domain Bound
To The Synthetic Agonist Compound Bms 649 And A
Coactivator Peptide
pdb|1MZN|G Chain G, Crystal Structure At 1.9 Angstroems Resolution Of The
Homodimer Of Human Rxr Alpha Ligand Binding Domain Bound
To The Synthetic Agonist Compound Bms 649 And A
Coactivator Peptide
Length = 240
Score = 24.6 bits (52), Expect = 6.0
Identities = 10/16 (62%), Positives = 13/16 (80%)
Query: 79 AFSHTSIAIADAIMLA 94
+FSH SIA+ D I+LA
Sbjct: 90 SFSHRSIAVKDGILLA 105
>pdb|1LBD| Ligand-Binding Domain Of The Human Nuclear Receptor Rxr-Alpha
Length = 282
Score = 24.6 bits (52), Expect = 6.0
Identities = 10/16 (62%), Positives = 13/16 (80%)
Query: 79 AFSHTSIAIADAIMLA 94
+FSH SIA+ D I+LA
Sbjct: 132 SFSHRSIAVKDGILLA 147
>pdb|1FM6|A Chain A, The 2.1 Angstrom Resolution Crystal Structure Of The
Heterodimer Of The Human Rxralpha And Ppargamma Ligand
Binding Domains Respectively Bound With 9-Cis Retinoic
Acid And Rosiglitazone And Co-Activator Peptides.
pdb|1FM6|U Chain U, The 2.1 Angstrom Resolution Crystal Structure Of The
Heterodimer Of The Human Rxralpha And Ppargamma Ligand
Binding Domains Respectively Bound With 9-Cis Retinoic
Acid And Rosiglitazone And Co-Activator Peptides.
pdb|1FM9|A Chain A, The 2.1 Angstrom Resolution Crystal Structure Of The
Heterodimer Of The Human Rxralpha And Ppargamma Ligand
Binding Domains Respectively Bound With 9-Cis Retinoic
Acid And Gi262570 And Co-Activator Peptides.
pdb|1K74|A Chain A, The 2.3 Angstrom Resolution Crystal Structure Of The
Heterodimer Of The Human Ppargamma And Rxralpha Ligand
Binding Domains Respectively Bound With Gw409544 And
9-Cis Retinoic Acid And Co-Activator Peptides.
pdb|1G5Y|B Chain B, The 2.0 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain Tetramer In The Presence
Of A Non-Activating Retinoic Acid Isomer.
pdb|1G1U|B Chain B, The 2.5 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain In Tetramer In The
Absence Of Ligand
pdb|1G5Y|D Chain D, The 2.0 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain Tetramer In The Presence
Of A Non-Activating Retinoic Acid Isomer.
pdb|1G1U|D Chain D, The 2.5 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain In Tetramer In The
Absence Of Ligand
pdb|1G5Y|A Chain A, The 2.0 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain Tetramer In The Presence
Of A Non-Activating Retinoic Acid Isomer.
pdb|1G1U|A Chain A, The 2.5 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain In Tetramer In The
Absence Of Ligand
pdb|1G5Y|C Chain C, The 2.0 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain Tetramer In The Presence
Of A Non-Activating Retinoic Acid Isomer.
pdb|1G1U|C Chain C, The 2.5 Angstrom Resolution Crystal Structure Of The
Rxralpha Ligand Binding Domain In Tetramer In The
Absence Of Ligand
Length = 238
Score = 24.6 bits (52), Expect = 6.0
Identities = 10/16 (62%), Positives = 13/16 (80%)
Query: 79 AFSHTSIAIADAIMLA 94
+FSH SIA+ D I+LA
Sbjct: 88 SFSHRSIAVKDGILLA 103
>pdb|1FBY|A Chain A, Crystal Structure Of The Human Rxr Alpha Ligand Binding
Domain Bound To 9-Cis Retinoic Acid
pdb|1FBY|B Chain B, Crystal Structure Of The Human Rxr Alpha Ligand Binding
Domain Bound To 9-Cis Retinoic Acid
Length = 239
Score = 24.6 bits (52), Expect = 6.0
Identities = 10/16 (62%), Positives = 13/16 (80%)
Query: 79 AFSHTSIAIADAIMLA 94
+FSH SIA+ D I+LA
Sbjct: 89 SFSHRSIAVKDGILLA 104
>pdb|1MHO| The 2.0 A Structure Of Holo S100b From Bovine Brain
Length = 88
Score = 24.3 bits (51), Expect = 7.9
Identities = 11/42 (26%), Positives = 25/42 (59%)
Query: 31 HEIMQTFVKQGNLDVELEFFQTNFEGEIIDKIQESVGSDYEG 72
H++ ++ +K+ + F + E E++DK+ E++ SD +G
Sbjct: 25 HKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDSDGDG 66
>pdb|1CFP|A Chain A, S100b (S100beta) Nmr Data Was Collected From A Sample Of
Calcium Free Protein At Ph 6.3 And A Temperature Of 311
K And 1.7-6.9 Mm Concentration, 25 Structures
pdb|1CFP|B Chain B, S100b (S100beta) Nmr Data Was Collected From A Sample Of
Calcium Free Protein At Ph 6.3 And A Temperature Of 311
K And 1.7-6.9 Mm Concentration, 25 Structures
Length = 92
Score = 24.3 bits (51), Expect = 7.9
Identities = 11/42 (26%), Positives = 25/42 (59%)
Query: 31 HEIMQTFVKQGNLDVELEFFQTNFEGEIIDKIQESVGSDYEG 72
H++ ++ +K+ + F + E E++DK+ E++ SD +G
Sbjct: 26 HKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDSDGDG 67
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
0.320 0.138 0.392
Gapped
Lambda K H
0.267 0.0410 0.140
Matrix: BLOSUM62
Gap Penalties: Existence: 11, Extension: 1
Number of Hits to DB: 953,193
Number of Sequences: 13198
Number of extensions: 37084
Number of successful extensions: 156
Number of sequences better than 10.0: 17
Number of HSP's better than 10.0 without gapping: 13
Number of HSP's successfully gapped in prelim test: 4
Number of HSP's that attempted gapping in prelim test: 136
Number of HSP's gapped (non-prelim): 17
length of query: 167
length of database: 2,899,336
effective HSP length: 81
effective length of query: 86
effective length of database: 1,830,298
effective search space: 157405628
effective search space used: 157405628
T: 11
A: 40
X1: 16 ( 7.4 bits)
X2: 38 (14.6 bits)
X3: 64 (24.7 bits)
S1: 41 (21.8 bits)
S2: 51 (24.3 bits)