SitesBLAST
Comparing H281DRAFT_02712 FitnessBrowser__Burk376:H281DRAFT_02712 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
P04983 Ribose import ATP-binding protein RbsA; EC 7.5.2.7 from Escherichia coli (strain K12) (see paper)
45% identity, 98% coverage: 9:503/505 of query aligns to 4:491/501 of P04983
- K43 (= K48) mutation to R: Loss of transport.
P75831 Macrolide export ATP-binding/permease protein MacB; EC 7.6.2.- from Escherichia coli (strain K12) (see paper)
34% identity, 44% coverage: 8:230/505 of query aligns to 3:226/648 of P75831
- K47 (= K48) mutation to L: Lack of activity.
- D169 (= D172) mutation to N: Lack of activity.
P69874 Spermidine/putrescine import ATP-binding protein PotA; EC 7.6.2.11 from Escherichia coli (strain K12) (see 3 papers)
29% identity, 43% coverage: 8:224/505 of query aligns to 16:225/378 of P69874
- C26 (≠ T18) mutation to A: Lower ATPase activity and transport efficiency.
- F27 (= F19) mutation to L: Lower ATPase activity and transport efficiency.
- F45 (≠ V37) mutation to L: Lower ATPase activity and transport efficiency.
- C54 (≠ A46) mutation to T: Loss of ATPase activity and transport.
- L60 (≠ M52) mutation to F: Lower ATPase activity and transport efficiency.
- L76 (≠ V69) mutation to P: Lower ATPase activity and transport efficiency.
- V135 (≠ I135) mutation to M: Loss of ATPase activity and transport.
- D172 (= D172) mutation to N: Loss of ATPase activity and transport.
Sites not aligning to the query:
- 276 C→A: Lower ATPase activity and transport efficiency.
- 297 mutation E->K,D: Lower ATPase activity and transport efficiency.; E→Q: Loss of ATPase activity and transport.
1oxvD Crystal structure of glcv, the abc-atpase of the glucose abc transporter from sulfolobus solfataricus (see paper)
31% identity, 48% coverage: 12:254/505 of query aligns to 6:250/353 of 1oxvD
- binding phosphoaminophosphonic acid-adenylate ester: F13 (= F19), V18 (vs. gap), A20 (= A24), P39 (≠ E43), S40 (≠ N44), G41 (= G45), A42 (= A46), G43 (= G47), K44 (= K48), T45 (≠ S49), T46 (= T50), Q89 (= Q92), E166 (= E173)
- binding magnesium ion: T45 (≠ S49), Q89 (= Q92)
1oxvA Crystal structure of glcv, the abc-atpase of the glucose abc transporter from sulfolobus solfataricus (see paper)
31% identity, 48% coverage: 12:254/505 of query aligns to 6:250/353 of 1oxvA
- binding phosphoaminophosphonic acid-adenylate ester: F13 (= F19), V18 (vs. gap), A20 (= A24), P39 (≠ E43), S40 (≠ N44), G41 (= G45), A42 (= A46), G43 (= G47), K44 (= K48), T45 (≠ S49), T46 (= T50), E166 (= E173)
1oxuA Crystal structure of glcv, the abc-atpase of the glucose abc transporter from sulfolobus solfataricus (see paper)
31% identity, 48% coverage: 12:254/505 of query aligns to 6:250/353 of 1oxuA
Q97UY8 Glucose import ATP-binding protein GlcV; EC 7.5.2.- from Saccharolobus solfataricus (strain ATCC 35092 / DSM 1617 / JCM 11322 / P2) (Sulfolobus solfataricus) (see paper)
31% identity, 48% coverage: 12:254/505 of query aligns to 6:250/353 of Q97UY8
- S142 (= S149) mutation to A: Decrease in ATPase activity. Can form dimers.
- G144 (= G151) mutation to A: Loss of ATPase activity. Cannot form dimers. Forms an active heterodimer; when associated with A-166.
- E166 (= E173) mutation to A: Loss of ATPase activity. Can form dimers in the presence of ATP-Mg(2+). Forms an active heterodimer; when associated with A-144.; mutation to Q: Strong decrease in ATPase activity. Can form dimers in the presence of ATP alone, without Mg(2+).
7w78A Heme exporter hrtba in complex with mg-amppnp (see paper)
31% identity, 44% coverage: 8:228/505 of query aligns to 3:218/218 of 7w78A
- binding phosphoaminophosphonic acid-adenylate ester: Y14 (≠ F19), V21 (= V22), A23 (= A24), E42 (= E43), S43 (≠ N44), G44 (= G45), S45 (≠ A46), G46 (= G47), K47 (= K48), S48 (= S49), T49 (= T50), Q88 (= Q92), E163 (= E173), H196 (= H205)
- binding magnesium ion: S48 (= S49), Q88 (= Q92)
1g6hA Crystal structure of the adp conformation of mj1267, an atp- binding cassette of an abc transporter (see paper)
29% identity, 43% coverage: 10:226/505 of query aligns to 5:229/254 of 1g6hA
7w79A Heme exporter hrtba in complex with mn-amppnp (see paper)
31% identity, 43% coverage: 8:226/505 of query aligns to 3:216/216 of 7w79A
- binding adenosine-5'-triphosphate: Y14 (≠ F19), V21 (= V22), A23 (= A24), E42 (= E43), S43 (≠ N44), G44 (= G45), S45 (≠ A46), G46 (= G47), K47 (= K48), S48 (= S49), T49 (= T50), Q88 (= Q92), E163 (= E173), H196 (= H205)
- binding manganese (ii) ion: S6 (≠ E11), E30 (= E31), S48 (= S49), Q88 (= Q92), E163 (= E173), H196 (= H205)
2pclA Crystal structure of abc transporter with complex (aq_297) from aquifex aeolicus vf5
29% identity, 43% coverage: 10:227/505 of query aligns to 4:218/223 of 2pclA
3b5zA Crystal structure of msba from salmonella typhimurium with adp vanadate (see paper)
34% identity, 42% coverage: 10:223/505 of query aligns to 333:545/572 of 3b5zA
4u00A Crystal structure of ttha1159 in complex with adp (see paper)
28% identity, 47% coverage: 8:243/505 of query aligns to 1:240/241 of 4u00A
5lj7A Structure of aggregatibacter actinomycetemcomitans macb bound to atp (p21) (see paper)
26% identity, 62% coverage: 10:322/505 of query aligns to 4:304/592 of 5lj7A
- binding adenosine-5'-triphosphate: F13 (= F19), V22 (≠ A24), S42 (≠ N44), G43 (= G45), S44 (≠ A46), G45 (= G47), K46 (= K48), S47 (= S49), T48 (= T50), Q92 (= Q92), K136 (≠ D140), N142 (≠ S146), Q143 (≠ E147), L144 (= L148), S145 (= S149), G146 (≠ V150), G147 (= G151), Q148 (= Q152), Q169 (≠ E173), A173 (≠ S177), H201 (= H205)
- binding magnesium ion: S47 (= S49), Q92 (= Q92), D168 (= D172)
5lilA Structure of aggregatibacter actinomycetemcomitans macb bound to atpys (p21) (see paper)
26% identity, 62% coverage: 10:322/505 of query aligns to 4:304/615 of 5lilA
- binding adenosine-5'-triphosphate: F13 (= F19), V22 (≠ A24), S42 (≠ N44), G43 (= G45), S44 (≠ A46), G45 (= G47), K46 (= K48), S47 (= S49), T48 (= T50), Q92 (= Q92), K136 (≠ D140), N139 (≠ T143), Q143 (≠ E147), L144 (= L148), S145 (= S149), G146 (≠ V150), G147 (= G151), Q148 (= Q152), Q169 (≠ E173), A173 (≠ S177), H201 (= H205)
- binding magnesium ion: S47 (= S49), Q92 (= Q92), D168 (= D172)
7ph2A Nanodisc reconstituted msba in complex with nanobodies, spin-labeled at position a60c (see paper)
34% identity, 42% coverage: 10:223/505 of query aligns to 331:543/569 of 7ph2A
Sites not aligning to the query:
- binding (2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl)ethyl]-4-[(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[(2~{R},3~{S},4~{R},5~{R},6~{R})-4-[(3~{R})-3-nonanoyloxytetradecanoyl]oxy-5-[[(3~{R})-3-octanoyloxytetradecanoyl]amino]-6-[[(2~{R},3~{S},4~{S},5~{S},6~{R})-3-oxidanyl-5-[[(3~{R})-3-oxidanylnonanoyl]amino]-4-[(3~{R})-3-oxidanyltetradecanoyl]oxy-6-phosphonooxy-oxan-2-yl]methoxy]-3-phosphonooxy-oxan-2-yl]methoxy]-5-oxidanyl-oxane-2-carboxylic acid: 30, 33, 34, 37, 40, 64, 167, 245, 248, 277, 278, 280, 281, 282, 284, 285
5ws4A Crystal structure of tripartite-type abc transporter macb from acinetobacter baumannii (see paper)
29% identity, 44% coverage: 9:230/505 of query aligns to 4:226/650 of 5ws4A
6bppA E. Coli msba in complex with lps and inhibitor g092 (see paper)
33% identity, 42% coverage: 10:223/505 of query aligns to 339:551/576 of 6bppA