SitesBLAST
Comparing WP_055444046.1 NCBI__GCF_001418105.1:WP_055444046.1 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)
8j5qD Cryo-em structure of mycobacterium tuberculosis oppabcd in the pre- translocation state (see paper)
38% identity, 99% coverage: 4:561/563 of query aligns to 1:604/611 of 8j5qD
8j5tD Cryo-em structure of mycobacterium tuberculosis oppabcd in the catalytic intermediate state (see paper)
38% identity, 99% coverage: 4:561/563 of query aligns to 1:604/608 of 8j5tD
- binding adenosine-5'-triphosphate: F13 (= F16), S42 (= S45), G43 (= G46), G45 (= G48), K46 (= K49), S47 (= S50), A48 (≠ V51), Q95 (= Q100), R146 (≠ T150), E153 (= E157), S155 (= S159), G157 (= G161), E158 (≠ Q162), H212 (= H216), Y358 (= Y315), S395 (= S350), G396 (= G351), S397 (≠ C352), G398 (= G353), K399 (= K354), S400 (= S355), T401 (= T356), Q444 (= Q399), R494 (= R451), E498 (≠ A455), S500 (= S457), G502 (= G459), H557 (= H514)
- binding magnesium ion: S47 (= S50), Q95 (= Q100), S400 (= S355), Q444 (= Q399)
- binding iron/sulfur cluster: P248 (≠ N252), C285 (vs. gap), A288 (vs. gap), C291 (vs. gap), C298 (≠ V286), C316 (vs. gap), R318 (vs. gap)
8j5sD Cryo-em structure of mycobacterium tuberculosis oppabcd in the pre- catalytic intermediate state (see paper)
38% identity, 99% coverage: 4:561/563 of query aligns to 1:604/608 of 8j5sD
- binding phosphoaminophosphonic acid-adenylate ester: F13 (= F16), V20 (≠ K23), A22 (≠ I25), E41 (= E44), S42 (= S45), G43 (= G46), S44 (= S47), G45 (= G48), K46 (= K49), S47 (= S50), A48 (≠ V51), Y60 (≠ N63), Q95 (= Q100), L278 (= L278), Y358 (= Y315), A375 (= A330), G396 (= G351), S397 (≠ C352), G398 (= G353), K399 (= K354), S400 (= S355), T401 (= T356), Q444 (= Q399)
- binding magnesium ion: S47 (= S50), Q95 (= Q100), S400 (= S355), Q444 (= Q399)
- binding iron/sulfur cluster: C285 (vs. gap), C291 (vs. gap), C298 (≠ V286), C316 (vs. gap), R318 (vs. gap)
P0AAH4 Putrescine export system ATP-binding protein SapD from Escherichia coli (strain K12) (see paper)
36% identity, 47% coverage: 6:272/563 of query aligns to 3:279/330 of P0AAH4
- K46 (= K49) 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 (= G161) mutation to A: 80% stimulation of K(+) uptake by TrkH.
- Q165 (= Q164) mutation to L: 60% stimulation of K(+) uptake by TrkH.
- D183 (= D182) mutation to E: About 60% stimulation of K(+) uptake by TrkH.; mutation D->K,N: 15% to 20% stimulation of K(+) uptake by TrkH.
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)
39% identity, 48% coverage: 6:276/563 of query aligns to 4:274/326 of Q8RDH4
Sites not aligning to the query:
- 285 binding [4Fe-4S] cluster
- 291 binding [4Fe-4S] cluster
- 298 binding [4Fe-4S] cluster
- 316 binding [4Fe-4S] cluster
4fwiB Crystal structure of the nucleotide-binding domain of a dipeptide abc transporter (see paper)
40% identity, 45% coverage: 6:260/563 of query aligns to 3:256/310 of 4fwiB
- binding adenosine-5'-triphosphate: Y13 (≠ F16), S42 (= S45), A43 (≠ G46), S44 (= S47), G45 (= G48), K46 (= K49), S47 (= S50), T48 (≠ V51), N60 (= N63), Q96 (= Q100)
- binding magnesium ion: S47 (= S50), Q96 (= Q100)
- binding iron/sulfur cluster: H247 (≠ N251), P248 (≠ N252)
Sites not aligning to the query:
P30750 Methionine import ATP-binding protein MetN; EC 7.4.2.11 from Escherichia coli (strain K12) (see 3 papers)
35% identity, 43% coverage: 318:558/563 of query aligns to 8:243/343 of P30750
- 40:46 (vs. 350:356, 86% identical) binding ATP
- E166 (= E481) 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)
35% identity, 43% coverage: 318:558/563 of query aligns to 9:244/344 of 3tuzC
Sites not aligning to the query:
3tuiC Inward facing conformations of the metni methionine abc transporter: cy5 native crystal form (see paper)
35% identity, 43% coverage: 318:558/563 of query aligns to 9:244/344 of 3tuiC
6cvlD Crystal structure of the escherichia coli atpgs-bound metni methionine abc transporter in complex with its metq binding protein (see paper)
35% identity, 43% coverage: 318:558/563 of query aligns to 9:244/344 of 6cvlD
- binding phosphothiophosphoric acid-adenylate ester: F12 (≠ W321), Q14 (≠ N323), I19 (≠ F328), S41 (= S350), G42 (= G351), A43 (≠ C352), G44 (= G353), K45 (= K354), S46 (= S355), T47 (= T356), N141 (≠ A455), S143 (= S457), Q146 (= Q460), H200 (= H514)
7z18I E. Coli c-p lyase bound to a phnk abc dimer and atp (see paper)
34% identity, 45% coverage: 304:559/563 of query aligns to 2:247/250 of 7z18I
- binding adenosine-5'-triphosphate: Y13 (= Y315), S38 (= S350), G39 (= G351), S40 (≠ C352), G41 (= G353), K42 (= K354), T43 (≠ S355), T44 (= T356), Q88 (= Q399), R136 (≠ A448), T143 (≠ A455), S145 (= S457), G147 (= G459), M148 (≠ Q460), H202 (= H514)
- binding magnesium ion: T43 (≠ S355), Q88 (= Q399)
7z15I E. Coli c-p lyase bound to a phnk/phnl dual abc dimer and adp + pi (see paper)
34% identity, 45% coverage: 304:559/563 of query aligns to 2:247/253 of 7z15I
- binding adenosine-5'-diphosphate: Y13 (= Y315), K17 (≠ S319), G18 (= G320), S38 (= S350), G39 (= G351), G41 (= G353), K42 (= K354), T43 (≠ S355), T44 (= T356), R136 (≠ A448), T143 (≠ A455), S145 (= S457), M148 (≠ Q460)
- binding magnesium ion: T43 (≠ S355), Q88 (= Q399)
7z16I E. Coli c-p lyase bound to phnk/phnl dual abc dimer with amppnp and phnk e171q mutation (see paper)
34% identity, 45% coverage: 304:559/563 of query aligns to 2:247/250 of 7z16I
- binding phosphoaminophosphonic acid-adenylate ester: Y13 (= Y315), K17 (≠ S319), S38 (= S350), G39 (= G351), S40 (≠ C352), G41 (= G353), K42 (= K354), T43 (≠ S355), T44 (= T356), R136 (≠ A448), T143 (≠ A455), S145 (= S457), G147 (= G459), M148 (≠ Q460), H202 (= H514)
4u00A Crystal structure of ttha1159 in complex with adp (see paper)
33% identity, 45% coverage: 304:559/563 of query aligns to 1:239/241 of 4u00A