SitesBLAST
Comparing WP_025331514.1 NCBI__GCF_000600005.1:WP_025331514.1 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)
2d62A Crystal structure of multiple sugar binding transport atp-binding protein
38% identity, 73% coverage: 9:234/311 of query aligns to 14:245/375 of 2d62A
P69874 Spermidine/putrescine import ATP-binding protein PotA; EC 7.6.2.11 from Escherichia coli (strain K12) (see 3 papers)
41% identity, 76% coverage: 7:243/311 of query aligns to 23:259/378 of P69874
- C26 (≠ K10) mutation to A: Lower ATPase activity and transport efficiency.
- F27 (= F11) mutation to L: Lower ATPase activity and transport efficiency.
- F45 (≠ L29) mutation to L: Lower ATPase activity and transport efficiency.
- C54 (≠ S38) mutation to T: Loss of ATPase activity and transport.
- L60 (= L44) mutation to F: Lower ATPase activity and transport efficiency.
- L76 (≠ I60) mutation to P: Lower ATPase activity and transport efficiency.
- V135 (= V119) mutation to M: Loss of ATPase activity and transport.
- D172 (= D156) 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.
P19566 Maltose/maltodextrin import ATP-binding protein MalK; EC 7.5.2.1 from Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (see paper)
40% identity, 75% coverage: 5:238/311 of query aligns to 7:240/369 of P19566
- L86 (= L84) mutation to F: Loss of transport. No effect on ATP-binding activity but decrease in ATP hydrolysis. Retains repressor activity.
- P160 (= P158) mutation to L: Loss of transport. No effect on ATP-binding activity but decrease in ATP hydrolysis. Retains repressor activity.
- D165 (= D163) mutation to N: Loss of transport. No effect on ATP-binding activity but decrease in ATP hydrolysis. Retains repressor activity.
Sites not aligning to the query:
- 306 E→K: Loss of transport. No effect on ATP-binding and ATP hydrolysis. Retains repressor activity.
1g291 Malk (see paper)
38% identity, 73% coverage: 9:234/311 of query aligns to 11:242/372 of 1g291
- binding magnesium ion: D69 (vs. gap), E71 (= E63), K72 (≠ N64), K79 (≠ E71), D80 (≠ Q72)
- binding pyrophosphate 2-: S38 (= S36), G39 (= G37), C40 (≠ S38), G41 (= G39), K42 (= K40), T43 (≠ S41), T44 (= T42)
Sites not aligning to the query:
P68187 Maltose/maltodextrin import ATP-binding protein MalK; EC 7.5.2.1 from Escherichia coli (strain K12) (see 5 papers)
34% identity, 98% coverage: 5:308/311 of query aligns to 7:291/371 of P68187
- A85 (= A83) mutation to M: Suppressor of EAA loop mutations in MalFG.
- K106 (≠ S104) mutation to C: Suppressor of EAA loop mutations in MalFG.
- V114 (≠ A112) mutation to C: Suppressor of EAA loop mutations in MalFG.
- V117 (≠ M115) mutation to M: Suppressor of EAA loop mutations in MalFG.
- E119 (≠ A117) mutation to K: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- A124 (≠ S122) mutation to T: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- G137 (= G135) mutation to A: Loss of maltose transport. Has greater ability to decrease mal gene expression than wild-type MalK.
- D158 (= D156) mutation to N: Loss of maltose transport but retains ability to repress mal genes.
- R228 (≠ A226) mutation to C: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- F241 (≠ Y242) mutation to I: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- W267 (= W285) mutation to G: Normal maltose transport but constitutive mal gene expression.
- G278 (= G295) mutation to P: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- S282 (≠ P299) mutation to L: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- G284 (≠ T301) mutation to S: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
Sites not aligning to the query:
- 302 G→D: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- 308 E→Q: Maltose transport is affected but retains ability to interact with MalT.
- 322 S→F: Resistant to inhibitory effects of alpha-methylglucoside but retains transport capacity.
- 340 G→A: Maltose transport is affected but retains ability to interact with MalT.
- 346 G→S: Normal maltose transport but constitutive mal gene expression.
- 355 F→Y: Maltose transport is affected but retains ability to interact with MalT.
1q12A Crystal structure of the atp-bound e. Coli malk (see paper)
34% identity, 98% coverage: 5:308/311 of query aligns to 4:288/367 of 1q12A
- binding adenosine-5'-triphosphate: W10 (≠ F11), S35 (= S36), G36 (= G37), C37 (≠ S38), G38 (= G39), K39 (= K40), S40 (= S41), T41 (= T42), R126 (= R127), A130 (≠ V131), S132 (= S133), G134 (= G135), Q135 (≠ E136)
3puyA Crystal structure of an outward-facing mbp-maltose transporter complex bound to amp-pnp after crystal soaking of the pretranslocation state (see paper)
34% identity, 98% coverage: 5:308/311 of query aligns to 6:290/371 of 3puyA
- binding phosphoaminophosphonic acid-adenylate ester: W12 (≠ F11), S37 (= S36), G38 (= G37), C39 (≠ S38), G40 (= G39), K41 (= K40), S42 (= S41), T43 (= T42), Q81 (= Q80), R128 (= R127), A132 (≠ V131), S134 (= S133), G136 (= G135), Q137 (≠ E136), E158 (= E157), H191 (= H190)
- binding magnesium ion: S42 (= S41), Q81 (= Q80)
3puxA Crystal structure of an outward-facing mbp-maltose transporter complex bound to adp-bef3 (see paper)
34% identity, 98% coverage: 5:308/311 of query aligns to 6:290/371 of 3puxA
- binding adenosine-5'-diphosphate: W12 (≠ F11), G38 (= G37), C39 (≠ S38), G40 (= G39), K41 (= K40), S42 (= S41), T43 (= T42), R128 (= R127), S134 (= S133), Q137 (≠ E136)
- binding beryllium trifluoride ion: S37 (= S36), G38 (= G37), K41 (= K40), Q81 (= Q80), S134 (= S133), G136 (= G135), H191 (= H190)
- binding magnesium ion: S42 (= S41), Q81 (= Q80)
3puwA Crystal structure of an outward-facing mbp-maltose transporter complex bound to adp-alf4 (see paper)
34% identity, 98% coverage: 5:308/311 of query aligns to 6:290/371 of 3puwA
- binding adenosine-5'-diphosphate: W12 (≠ F11), V17 (= V16), G38 (= G37), C39 (≠ S38), G40 (= G39), K41 (= K40), S42 (= S41), T43 (= T42), R128 (= R127), A132 (≠ V131), S134 (= S133), Q137 (≠ E136)
- binding tetrafluoroaluminate ion: S37 (= S36), G38 (= G37), K41 (= K40), Q81 (= Q80), S134 (= S133), G135 (= G134), G136 (= G135), E158 (= E157), H191 (= H190)
- binding magnesium ion: S42 (= S41), Q81 (= Q80)
3puvA Crystal structure of an outward-facing mbp-maltose transporter complex bound to adp-vo4 (see paper)
34% identity, 98% coverage: 5:308/311 of query aligns to 6:290/371 of 3puvA
- binding adenosine-5'-diphosphate: W12 (≠ F11), V17 (= V16), G38 (= G37), C39 (≠ S38), G40 (= G39), K41 (= K40), S42 (= S41), T43 (= T42), R128 (= R127), A132 (≠ V131), S134 (= S133), Q137 (≠ E136)
- binding magnesium ion: S42 (= S41), Q81 (= Q80)
2awnB Crystal structure of the adp-mg-bound e. Coli malk (crystallized with atp-mg) (see paper)
34% identity, 98% coverage: 5:308/311 of query aligns to 6:290/374 of 2awnB
3d31A Modbc from methanosarcina acetivorans (see paper)
38% identity, 70% coverage: 19:237/311 of query aligns to 18:233/348 of 3d31A
Sites not aligning to the query:
P9WQI3 Trehalose import ATP-binding protein SugC; MtbSugC; Nucleotide-binding domain of SugABC transporter; NBD of SugABC transporter; SugABC transporter ATPase SugC; EC 7.5.2.- from Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) (see paper)
35% identity, 88% coverage: 6:278/311 of query aligns to 8:274/393 of P9WQI3
- H193 (= H190) mutation to A: Decreased hydrolysis of ATP. No change in KM, but 2-fold reduction in Vmax compared to wild-type.
8hprD Lpqy-sugabc in state 4 (see paper)
35% identity, 86% coverage: 6:272/311 of query aligns to 7:267/362 of 8hprD
- binding adenosine-5'-triphosphate: Y12 (≠ F11), S38 (= S36), C40 (≠ S38), G41 (= G39), K42 (= K40), S43 (= S41), T44 (= T42), Q82 (= Q80), R129 (= R127), Q133 (≠ V131), S135 (= S133), G136 (= G134), G137 (= G135), Q159 (≠ E157), H192 (= H190)
- binding magnesium ion: S43 (= S41), Q82 (= Q80)
8hprC Lpqy-sugabc in state 4 (see paper)
35% identity, 86% coverage: 6:272/311 of query aligns to 7:267/363 of 8hprC
- binding adenosine-5'-triphosphate: Y12 (≠ F11), S38 (= S36), G39 (= G37), G41 (= G39), K42 (= K40), S43 (= S41), Q82 (= Q80), Q133 (≠ V131), G136 (= G134), G137 (= G135), Q138 (≠ E136), H192 (= H190)
- binding magnesium ion: S43 (= S41), Q82 (= Q80)
8hplC Lpqy-sugabc in state 1 (see paper)
35% identity, 86% coverage: 6:272/311 of query aligns to 7:265/384 of 8hplC
1vciA Crystal structure of the atp-binding cassette of multisugar transporter from pyrococcus horikoshii ot3 complexed with atp (see paper)
31% identity, 92% coverage: 2:286/311 of query aligns to 7:265/353 of 1vciA