SitesBLAST
Comparing CA265_RS06960 FitnessBrowser__Pedo557:CA265_RS06960 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
4g9bA Crystal structure of beta-phosphoglucomutase homolog from escherichia coli, target efi-501172, with bound mg, open lid
30% identity, 84% coverage: 5:190/221 of query aligns to 3:191/227 of 4g9bA
- active site: D10 (= D12), L11 (= L13), D12 (≠ N14), T18 (≠ D20), K46 (≠ Y50), S117 (≠ A116), V118 (≠ I117), K148 (= K147), E172 (= E171), D173 (= D172)
- binding magnesium ion: D10 (= D12), D12 (≠ N14), D173 (= D172)
6w04A Crystal structure of had hydrolase, family ia, variant 3 from entamoeba histolytica hm-1:imss
26% identity, 97% coverage: 7:220/221 of query aligns to 2:217/223 of 6w04A
- active site: D7 (= D12), F8 (≠ L13), N9 (= N14), D15 (= D20), N44 (≠ M49), T109 (≠ S114), S110 (≠ A115), K144 (= K147), E168 (= E171), D169 (= D172)
- binding magnesium ion: D7 (= D12), N9 (= N14), D169 (= D172)
Q8VZ10 Protein SUPPRESSOR OF QUENCHING 1, chloroplastic; EC 3.1.3.- from Arabidopsis thaliana (Mouse-ear cress) (see paper)
31% identity, 85% coverage: 5:192/221 of query aligns to 73:262/1055 of Q8VZ10
- D80 (= D12) mutation to N: Complete rescue in complementation test of the nonphotochemical quenching (NPQ) phenotype observed in disrupted plants.
Sites not aligning to the query:
- 431:434 CINC→SINS: No rescue in complementation test of the nonphotochemical quenching (NPQ) phenotype observed in disrupted plants.
- 859 E→K: In soq1-2; high light intensity-dependent and irreversible nonphotochemical quenching (NPQ) due to a decrease in chlorophyll excited-state lifetime.
5o6pA Structure of beta-phosphoglucomutase d10n mutant in complex with glucose-1,6-bisphosphate
27% identity, 89% coverage: 7:203/221 of query aligns to 2:200/209 of 5o6pA
- active site: D7 (= D12), L8 (= L13), N9 (= N14), T15 (≠ D20), K44 (≠ Y50), S113 (= S114), A114 (= A115), K144 (= K147), E168 (= E171), D169 (= D172)
- binding 1,6-di-O-phosphono-beta-D-glucopyranose: D7 (= D12), L8 (= L13), N9 (= N14), H19 (= H24), L43 (≠ M49), K44 (≠ Y50), G45 (= G51), V46 (vs. gap), R48 (≠ N53), S113 (= S114), A114 (= A115), S115 (≠ A116), K116 (≠ I117), K144 (= K147)
- binding magnesium ion: D7 (= D12), N9 (= N14), D169 (= D172)
8q1dA D10n variant of beta-phosphoglucomutase from lactococcus lactis in complex with fructose 1,6-bisphosphate (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/221 of 8q1dA
- binding 1,6-di-O-phosphono-beta-D-fructofuranose: D8 (= D12), L9 (= L13), N10 (= N14), K45 (≠ Y50), V47 (vs. gap), S48 (≠ K52), R49 (≠ N53), S114 (= S114), A115 (= A115), S116 (≠ A116), K117 (≠ F119)
- binding magnesium ion: D8 (= D12), N10 (= N14), D170 (= D172)
5ok0A Structure of the d10n mutant of beta-phosphoglucomutase from lactococcus lactis trapped with native reaction intermediate beta- glucose 1,6-bisphosphate to 2.2a resolution.
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 5ok0A
- active site: D8 (= D12), L9 (= L13), N10 (= N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding 1,6-di-O-phosphono-beta-D-glucopyranose: D8 (= D12), L9 (= L13), N10 (= N14), H20 (= H24), L44 (≠ M49), V47 (vs. gap), R49 (≠ N53), S114 (= S114), A115 (= A115), S116 (≠ A116)
- binding magnesium ion: D8 (= D12), N10 (= N14), D170 (= D172)
- binding 1,3-propandiol: I33 (≠ A38), N34 (≠ S39), G35 (≠ I40), V36 (≠ S41)
5o6rA Structure of beta-phosphoglucomutase d10n mutant in complex with glucose-1-phosphate and aluminium tetrafluoride
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 5o6rA
- active site: D8 (= D12), L9 (= L13), N10 (= N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding tetrafluoroaluminate ion: D8 (= D12), L9 (= L13), N10 (= N14), G46 (= G51), S114 (= S114), K145 (= K147)
- binding magnesium ion: D8 (= D12), N10 (= N14), D170 (= D172)
- binding 1-O-phosphono-beta-D-glucopyranose: H20 (= H24), W24 (= W28), L44 (≠ M49), V47 (vs. gap), R49 (≠ N53), S52 (≠ L56), S116 (≠ A116), K117 (≠ F119), N118 (= N120)
4c4sA Structure of beta-phosphoglucomutase in complex with an alpha- fluorophosphonate analogue of beta-glucose-1-phosphate and magnesium trifluoride (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:213/215 of 4c4sA
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S111 (= S114), A112 (= A115), K142 (= K147), E166 (= E171), D167 (= D172)
- binding (1R)-1,5-anhydro-1-[(S)-fluoro(phosphono)methyl]-D-glucitol: D10 (≠ N14), H20 (= H24), W24 (= W28), L44 (≠ M49), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S113 (≠ A116)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D167 (= D172)
- binding trifluoromagnesate: D8 (= D12), L9 (= L13), D10 (≠ N14), S111 (= S114), A112 (= A115), K142 (= K147)
5olwA 5-fluorotryptophan labeled beta-phosphoglucomutase in an open conformation (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/224 of 5olwA
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding calcium ion: D8 (= D12), D10 (≠ N14), P89 (≠ H89), V92 (≠ L92), E124 (≠ D126), N127 (= N129), E169 (= E171), D170 (= D172), S171 (≠ A173)
2wf9A Structure of beta-phosphoglucomutase inhibited with glucose-6- phosphate, and beryllium trifluoride, crystal form 2 (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/221 of 2wf9A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding beryllium trifluoride ion: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), A115 (= A115), K145 (= K147)
- binding 6-O-phosphono-beta-D-glucopyranose: D10 (≠ N14), H20 (= H24), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S116 (≠ A116), K117 (≠ F119), N118 (= N120)
- binding 6-O-phosphono-alpha-D-glucopyranose: D10 (≠ N14), H20 (= H24), G46 (= G51), V47 (vs. gap), R49 (≠ N53), A115 (= A115), S116 (≠ A116), K117 (≠ F119), N118 (= N120)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
1o03A Structure of pentavalent phosphorous intermediate of an enzyme catalyzed phosphoryl transfer reaction observed on cocrystallization with glucose 6-phosphate (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/221 of 1o03A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding 1,6-di-O-phosphono-alpha-D-glucopyranose: D8 (= D12), L9 (= L13), D10 (≠ N14), H20 (= H24), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S114 (= S114), A115 (= A115), S116 (≠ A116), K117 (≠ F119), K145 (= K147)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
1lvhA The structure of phosphorylated beta-phosphoglucomutase from lactoccocus lactis to 2.3 angstrom resolution (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/221 of 1lvhA
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
6h91A Phosphorylated beta-phosphoglucomutase from lactococcus lactis in an open conformer to 2.4 a
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 6h91A
4c4rA Structure of beta-phosphoglucomutase in complex with a phosphonate analogue of beta-glucose-1-phosphate and magnesium trifluoride (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 4c4rA
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
- binding trifluoromagnesate: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), A115 (= A115), K145 (= K147)
- binding (1R)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol: D10 (≠ N14), H20 (= H24), W24 (= W28), L44 (≠ M49), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S52 (≠ L56), S116 (≠ A116), K117 (≠ F119)
3zi4A The structure of beta-phosphoglucomutase inhibited with glucose-6- phosphate and scandium tetrafluoride (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 3zi4A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding 6-O-phosphono-beta-D-glucopyranose: D10 (≠ N14), H20 (= H24), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S116 (≠ A116), K117 (≠ F119)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
- binding Scandium Tetrafluoride: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), A115 (= A115), K145 (= K147)
2wf8A Structure of beta-phosphoglucomutase inhibited with glucose-6- phosphate, glucose-1-phosphate and beryllium trifluoride (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 2wf8A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding beryllium trifluoride ion: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), A115 (= A115), K145 (= K147)
- binding 6-O-phosphono-beta-D-glucopyranose: D10 (≠ N14), H20 (= H24), G46 (= G51), V47 (vs. gap), R49 (≠ N53), A115 (= A115), S116 (≠ A116), K117 (≠ F119)
- binding 1-O-phosphono-alpha-D-glucopyranose: D10 (≠ N14), H20 (= H24), W24 (= W28), L44 (≠ M49), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S52 (≠ L56), A115 (= A115), S116 (≠ A116), K117 (≠ F119)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
2wf7A Structure of beta-phosphoglucomutase inhibited with glucose-6- phosphonate and aluminium tetrafluoride (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 2wf7A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding tetrafluoroaluminate ion: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), K145 (= K147)
- binding 6,7-dideoxy-7-phosphono-beta-D-gluco-heptopyranose: D10 (≠ N14), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S116 (≠ A116), K117 (≠ F119), N118 (= N120)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
2wf6A Structure of beta-phosphoglucomutase inhibited with glucose-6- phosphate and aluminium tetrafluoride (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 2wf6A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding tetrafluoroaluminate ion: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), K145 (= K147)
- binding 6-O-phosphono-beta-D-glucopyranose: D10 (≠ N14), G46 (= G51), V47 (vs. gap), R49 (≠ N53), S116 (≠ A116), K117 (≠ F119)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
2wf5A Structure of beta-phosphoglucomutase inhibited with glucose-6- phosphate and trifluoromagnesate (see paper)
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/218 of 2wf5A
- active site: D8 (= D12), L9 (= L13), D10 (≠ N14), T16 (≠ D20), K45 (≠ Y50), S114 (= S114), A115 (= A115), K145 (= K147), E169 (= E171), D170 (= D172)
- binding 6-O-phosphono-beta-D-glucopyranose: D10 (≠ N14), H20 (= H24), G46 (= G51), V47 (vs. gap), R49 (≠ N53), A115 (= A115), S116 (≠ A116)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
- binding trifluoromagnesate: D8 (= D12), L9 (= L13), D10 (≠ N14), S114 (= S114), A115 (= A115), K145 (= K147)
6qzgA Beta-glucose 1,6-bisphosphonate bound to wild type beta- phosphoglucomutse in an open conformation.
26% identity, 97% coverage: 7:221/221 of query aligns to 3:216/219 of 6qzgA
- binding 3,7-anhydro-1,2,8-trideoxy-1,8-diphosphono-D-glycero-D-gulo-octitol: D8 (= D12), L9 (= L13), D10 (≠ N14), H20 (= H24), G46 (= G51), S114 (= S114), A115 (= A115), S116 (≠ A116), K117 (≠ F119), K145 (= K147)
- binding magnesium ion: D8 (= D12), D10 (≠ N14), D170 (= D172)
Query Sequence
>CA265_RS06960 FitnessBrowser__Pedo557:CA265_RS06960
MTNNKPKAFLFDLNGTMIDDMAFHNHAWHNILTQDLGASISFDAVKKQMYGKNQDLLERV
FGVGHFSQEQIDQISIEKEHRYQAAYKKHLTLIAGLGDFLEKAKQSGVQMAIGSAAIPFN
INFVLDNLNIRSYFKTIVSAEDVVNSKPDPETFSKGAEILGVAASECIVFEDAPKGVEAA
LHAGMRCVALTTMHTKEEFAAYTNIIAFIDNYTDPVLQELF
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SitesBLAST's Database
SitesBLAST's database includes
(1) SwissProt
entries with experimentally-supported functional features;
and (2) protein structures with bound ligands, from the
BioLip database.
by Morgan Price,
Arkin group
Lawrence Berkeley National Laboratory