SitesBLAST
Comparing WP_068111252.1 NCBI__GCF_001653335.1:WP_068111252.1 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)
8j5qD Cryo-em structure of mycobacterium tuberculosis oppabcd in the pre- translocation state (see paper)
52% identity, 83% coverage: 6:296/352 of query aligns to 2:291/611 of 8j5qD
Sites not aligning to the query:
8j5tD Cryo-em structure of mycobacterium tuberculosis oppabcd in the catalytic intermediate state (see paper)
51% identity, 83% coverage: 6:296/352 of query aligns to 2:291/608 of 8j5tD
- binding adenosine-5'-triphosphate: F13 (= F17), S42 (= S46), G43 (= G47), G45 (= G49), K46 (= K50), S47 (= S51), A48 (≠ V52), Q95 (= Q100), R146 (= R151), E153 (≠ Q158), S155 (= S160), G157 (= G162), E158 (≠ M163), H212 (= H217)
- binding magnesium ion: S47 (= S51), Q95 (= Q100)
- binding iron/sulfur cluster: P248 (= P253), C285 (= C290), A288 (≠ H293), C291 (= C296)
Sites not aligning to the query:
- binding adenosine-5'-triphosphate: 358, 395, 396, 397, 398, 399, 400, 401, 444, 494, 498, 500, 502, 557
- binding magnesium ion: 400, 444
- binding iron/sulfur cluster: 298, 316, 318
8j5sD Cryo-em structure of mycobacterium tuberculosis oppabcd in the pre- catalytic intermediate state (see paper)
51% identity, 83% coverage: 6:296/352 of query aligns to 2:291/608 of 8j5sD
- binding phosphoaminophosphonic acid-adenylate ester: F13 (= F17), V20 (= V24), A22 (= A26), E41 (= E45), S42 (= S46), G43 (= G47), S44 (= S48), G45 (= G49), K46 (= K50), S47 (= S51), A48 (≠ V52), Y60 (≠ T65), Q95 (= Q100), L278 (= L283)
- binding magnesium ion: S47 (= S51), Q95 (= Q100)
- binding iron/sulfur cluster: C285 (= C290), C291 (= C296)
Sites not aligning to the query:
- binding phosphoaminophosphonic acid-adenylate ester: 358, 375, 396, 397, 398, 399, 400, 401, 444
- binding magnesium ion: 400, 444
- binding iron/sulfur cluster: 298, 316, 318
Q8RDH4 Dipeptide transport ATP-binding protein DppD; EC 7.4.2.9 from Caldanaerobacter subterraneus subsp. tengcongensis (strain DSM 15242 / JCM 11007 / NBRC 100824 / MB4) (Thermoanaerobacter tengcongensis) (see paper)
38% identity, 91% coverage: 10:331/352 of query aligns to 7:320/326 of Q8RDH4
- ASGKST 44:49 (≠ GSGKSV 47:52) binding ATP
- N61 (≠ R64) binding ATP
- Q97 (= Q100) binding ATP
- C285 (= C290) binding [4Fe-4S] cluster
- C291 (= C296) binding [4Fe-4S] cluster
- C298 (= C307) binding [4Fe-4S] cluster
- C316 (= C327) binding [4Fe-4S] cluster
P0AAH4 Putrescine export system ATP-binding protein SapD from Escherichia coli (strain K12) (see paper)
36% identity, 92% coverage: 6:329/352 of query aligns to 2:323/330 of P0AAH4
- K46 (= K50) mutation K->G,I,Q,R: 25% to 50% stimulation of K(+) uptake by TrkH.; mutation Missing: Almost no stimulation of K(+) uptake by TrkH.
- G162 (= G162) mutation to A: 80% stimulation of K(+) uptake by TrkH.
- Q165 (= Q165) mutation to L: 60% stimulation of K(+) uptake by TrkH.
- D183 (= D183) mutation to E: About 60% stimulation of K(+) uptake by TrkH.; mutation D->K,N: 15% to 20% stimulation of K(+) uptake by TrkH.
4fwiB Crystal structure of the nucleotide-binding domain of a dipeptide abc transporter (see paper)
37% identity, 91% coverage: 10:331/352 of query aligns to 6:309/310 of 4fwiB
- binding adenosine-5'-triphosphate: Y13 (≠ F17), S42 (= S46), A43 (≠ G47), S44 (= S48), G45 (= G49), K46 (= K50), S47 (= S51), T48 (≠ V52), N60 (≠ R64), Q96 (= Q100)
- binding magnesium ion: S47 (= S51), Q96 (= Q100)
- binding iron/sulfur cluster: H247 (≠ M252), P248 (= P253), C274 (= C290), H277 (= H293), C280 (= C296), Y282 (≠ V302), C287 (= C307), C305 (= C327), H306 (= H328)
7z15I E. Coli c-p lyase bound to a phnk/phnl dual abc dimer and adp + pi (see paper)
38% identity, 73% coverage: 5:262/352 of query aligns to 1:247/253 of 7z15I
- binding adenosine-5'-diphosphate: Y13 (≠ F17), K17 (≠ D21), G18 (= G22), S38 (= S46), G39 (= G47), G41 (= G49), K42 (= K50), T43 (≠ S51), T44 (≠ V52), R136 (= R151), T143 (≠ Q158), S145 (= S160), M148 (= M163)
- binding magnesium ion: T43 (≠ S51), Q88 (= Q100)
7z18I E. Coli c-p lyase bound to a phnk abc dimer and atp (see paper)
38% identity, 73% coverage: 5:262/352 of query aligns to 1:247/250 of 7z18I
- binding adenosine-5'-triphosphate: Y13 (≠ F17), S38 (= S46), G39 (= G47), S40 (= S48), G41 (= G49), K42 (= K50), T43 (≠ S51), T44 (≠ V52), Q88 (= Q100), R136 (= R151), T143 (≠ Q158), S145 (= S160), G147 (= G162), M148 (= M163), H202 (= H217)
- binding magnesium ion: T43 (≠ S51), Q88 (= Q100)
7z16I E. Coli c-p lyase bound to phnk/phnl dual abc dimer with amppnp and phnk e171q mutation (see paper)
38% identity, 73% coverage: 5:262/352 of query aligns to 1:247/250 of 7z16I
- binding phosphoaminophosphonic acid-adenylate ester: Y13 (≠ F17), K17 (≠ D21), S38 (= S46), G39 (= G47), S40 (= S48), G41 (= G49), K42 (= K50), T43 (≠ S51), T44 (≠ V52), R136 (= R151), T143 (≠ Q158), S145 (= S160), G147 (= G162), M148 (= M163), H202 (= H217)
P30750 Methionine import ATP-binding protein MetN; EC 7.4.2.11 from Escherichia coli (strain K12) (see 3 papers)
32% identity, 72% coverage: 10:261/352 of query aligns to 4:243/343 of P30750
- 40:46 (vs. 46:53, 63% identical) binding ATP
- E166 (= E184) mutation to Q: Exhibits little ATPase activity.
Sites not aligning to the query:
- 278:283 binding L-methionine
- 295 N→A: Reduces the binding of L-methionine to undetectable levels.
- 295:296 binding L-methionine
3tuzC Inward facing conformations of the metni methionine abc transporter: cy5 semet soak crystal form (see paper)
31% identity, 72% coverage: 10:261/352 of query aligns to 5:244/344 of 3tuzC
Sites not aligning to the query:
3tuiC Inward facing conformations of the metni methionine abc transporter: cy5 native crystal form (see paper)
31% identity, 72% coverage: 10:261/352 of query aligns to 5:244/344 of 3tuiC
6cvlD Crystal structure of the escherichia coli atpgs-bound metni methionine abc transporter in complex with its metq binding protein (see paper)
31% identity, 72% coverage: 10:261/352 of query aligns to 5:244/344 of 6cvlD
- binding phosphothiophosphoric acid-adenylate ester: F12 (= F17), Q14 (≠ T19), I19 (≠ V24), S41 (= S46), G42 (= G47), A43 (≠ S48), G44 (= G49), K45 (= K50), S46 (= S51), T47 (≠ S53), N141 (≠ Q158), S143 (= S160), Q146 (≠ M163), H200 (= H217)
7ahhC Opua inhibited inward-facing, sbd docked (see paper)
30% identity, 66% coverage: 22:254/352 of query aligns to 37:258/382 of 7ahhC
Sites not aligning to the query:
- binding (2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide: 275, 297, 298
- binding phosphoaminophosphonic acid-adenylate ester: 12
7aheC Opua inhibited inward facing (see paper)
30% identity, 66% coverage: 22:254/352 of query aligns to 37:258/382 of 7aheC
Sites not aligning to the query:
- binding (2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide: 275, 297, 298
4u00A Crystal structure of ttha1159 in complex with adp (see paper)
33% identity, 73% coverage: 6:262/352 of query aligns to 1:239/241 of 4u00A
7ahdC Opua (e190q) occluded (see paper)
30% identity, 66% coverage: 22:254/352 of query aligns to 37:258/260 of 7ahdC