SitesBLAST
Comparing 3610443 FitnessBrowser__Dino:3610443 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 14 hits to proteins with known functional sites (download)
2y27B Crystal structure of paak1 in complex with atp from burkholderia cenocepacia (see paper)
66% identity, 97% coverage: 11:433/436 of query aligns to 4:427/427 of 2y27B
- binding adenosine-5'-triphosphate: K65 (= K72), S90 (= S97), S91 (= S98), G92 (= G99), T93 (= T100), T94 (= T101), F138 (= F145), A211 (= A218), E212 (= E219), P213 (= P220), D232 (= D239), I233 (= I240), Y234 (= Y241), G235 (= G242), L236 (= L243), S237 (= S244), D302 (= D309), I320 (= I327), R323 (= R330), K419 (= K425)
- binding magnesium ion: V200 (≠ R207), S202 (= S209), L204 (= L211), M226 (≠ F233), G227 (≠ D234), Q347 (≠ T354), L350 (= L357)
2y4nA Paak1 in complex with phenylacetyl adenylate (see paper)
65% identity, 97% coverage: 11:434/436 of query aligns to 4:426/426 of 2y4nA
- binding 5'-o-[hydroxy(phenylacetyl)phosphoryl]adenosine: Y131 (= Y140), F136 (= F145), G138 (= G147), G208 (= G217), A209 (= A218), E210 (= E219), P211 (= P220), I231 (= I240), Y232 (= Y241), G233 (= G242), L234 (= L243), S235 (= S244), P240 (= P249), D300 (= D309), R321 (= R330), K417 (= K425)
- binding magnesium ion: V198 (≠ R207), S200 (= S209), Q345 (≠ T354), L348 (= L357)
2y4oA Crystal structure of paak2 in complex with phenylacetyl adenylate (see paper)
66% identity, 98% coverage: 9:434/436 of query aligns to 4:433/433 of 2y4oA
- binding 5'-o-[hydroxy(phenylacetyl)phosphoryl]adenosine: F135 (≠ Y140), F140 (= F145), A213 (= A218), E214 (= E219), P215 (= P220), I235 (= I240), G237 (= G242), L238 (= L243), S239 (= S244), P244 (= P249), D304 (= D309), R325 (= R330), I331 (= I336), N336 (= N341)
2y4oB Crystal structure of paak2 in complex with phenylacetyl adenylate (see paper)
66% identity, 97% coverage: 9:433/436 of query aligns to 4:432/432 of 2y4oB
- binding 5'-o-[hydroxy(phenylacetyl)phosphoryl]adenosine: F135 (≠ Y140), F140 (= F145), G212 (= G217), A213 (= A218), E214 (= E219), P215 (= P220), I235 (= I240), G237 (= G242), L238 (= L243), S239 (= S244), P244 (= P249), D304 (= D309), R325 (= R330), I331 (= I336), N336 (= N341)
- binding magnesium ion: S204 (= S209), V228 (≠ F233)
4r1mA Crystal structure of a putative acyl-coa ligase (bt_0428) from bacteroides thetaiotaomicron vpi-5482 at 2.48 a resolution
45% identity, 97% coverage: 12:433/436 of query aligns to 9:433/435 of 4r1mA
- binding adenosine monophosphate: A215 (= A218), E216 (= E219), P217 (= P220), N236 (≠ D239), S237 (≠ I240), F238 (≠ Y241), G239 (= G242), M240 (≠ L243), T241 (≠ S244), D305 (= D309), R329 (= R330), I335 (= I336), N340 (= N341)
- binding zinc ion: C252 (= C255), H259 (= H263), C314 (≠ A318), C316 (vs. gap)
4r1lA Crystal structure of a putative acyl-coa ligase (bt_0428) from bacteroides thetaiotaomicron vpi-5482 at 2.42 a resolution
44% identity, 97% coverage: 12:433/436 of query aligns to 9:431/433 of 4r1lA
- binding adenosine-5'-diphosphate: A215 (= A218), E216 (= E219), P217 (= P220), S237 (≠ I240), F238 (≠ Y241), G239 (= G242), M240 (≠ L243), T241 (≠ S244), D305 (= D309), R329 (= R330), N340 (= N341)
- binding adenosine monophosphate: A215 (= A218), E216 (= E219), P217 (= P220), S237 (≠ I240), F238 (≠ Y241), G239 (= G242), M240 (≠ L243), T241 (≠ S244), D305 (= D309), R329 (= R330), N340 (= N341)
- binding coenzyme a: S136 (≠ A139), A164 (≠ G167), G165 (= G168), N166 (≠ Q169), S167 (≠ T170), I185 (≠ T188), Y188 (= Y191), K337 (≠ R338), T408 (≠ S408)
- binding zinc ion: C252 (= C255), H259 (= H263), C314 (≠ A318), C316 (vs. gap)
6he0A Crystal structure of 2-hydroxyisobutyryl-coa ligase (hcl) in complex with 2-hib-amp and coa in the thioesterfication state (see paper)
32% identity, 94% coverage: 27:434/436 of query aligns to 42:465/477 of 6he0A
- binding [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 2-methyl-2-oxidanyl-propanoate: S241 (≠ G217), G242 (≠ A218), E243 (= E219), P244 (= P220), G267 (≠ Y241), S268 (≠ G242), M269 (≠ L243), A270 (≠ S244), D335 (= D309), I357 (= I327), N371 (= N341)
- binding adenosine monophosphate: G242 (≠ A218), E243 (= E219), P244 (= P220), C266 (≠ I240), G267 (≠ Y241), S268 (≠ G242), A270 (≠ S244), E271 (= E245), D335 (= D309), N371 (= N341)
- binding coenzyme a: Y166 (≠ F145), A188 (≠ G167), G189 (vs. gap), P191 (vs. gap), S194 (≠ T170), Y210 (≠ M186), G211 (≠ V187), T212 (= T188), Y215 (= Y191), H218 (≠ N194), R368 (= R338), G369 (= G339), M401 (≠ L371), V439 (= V407), R440 (≠ S408)
6hdyA Crystal structure of 2-hydroxyisobutyryl-coa ligase (hcl) in the postadenylation state in complex with s3-hb-amp (see paper)
31% identity, 94% coverage: 27:434/436 of query aligns to 42:462/474 of 6hdyA
- binding (3s)-3-hydroxybutanoic acid: Y162 (≠ F145), S237 (≠ G217), G263 (≠ Y241), S264 (≠ G242), M265 (≠ L243), A266 (≠ S244), F271 (≠ G250)
- binding [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (3~{S})-3-oxidanylbutanoate: Y162 (≠ F145), G164 (= G147), S237 (≠ G217), G238 (≠ A218), E239 (= E219), P240 (= P220), C262 (≠ I240), G263 (≠ Y241), S264 (≠ G242), A266 (≠ S244), F271 (≠ G250), D331 (= D309), I353 (= I327), R356 (= R330), K453 (= K425)
6hdxA Crystal structure of 2-hydroxyisobutyryl-coa ligase (hcl) in the postadenylation state in complex with r3-hib-amp (see paper)
31% identity, 94% coverage: 27:434/436 of query aligns to 42:462/474 of 6hdxA
- binding [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2~{R})-2-methyl-3-oxidanyl-propanoate: Y162 (≠ F145), G164 (= G147), S237 (≠ G217), G238 (≠ A218), E239 (= E219), P240 (= P220), C262 (≠ I240), G263 (≠ Y241), S264 (≠ G242), A266 (≠ S244), F271 (≠ G250), D331 (= D309), I353 (= I327), R356 (= R330), K453 (= K425)
- binding (2r)-3-hydroxy-2-methylpropanoic acid: Y162 (≠ F145), G164 (= G147), S237 (≠ G217), G263 (≠ Y241), S264 (≠ G242), A266 (≠ S244), F271 (≠ G250)
6sixB Paak family amp-ligase with anp (see paper)
32% identity, 70% coverage: 4:309/436 of query aligns to 2:300/437 of 6sixB
- binding phosphoaminophosphonic acid-adenylate ester: S88 (= S97), S89 (= S98), A213 (= A218), E214 (= E219), P215 (= P220), E236 (≠ I240), Y237 (= Y241), G238 (= G242), S239 (≠ L243), T240 (≠ S244), E241 (= E245), D300 (= D309)
- binding magnesium ion: R79 (= R88), E80 (≠ D89), P121 (≠ A132), T150 (= T161)
- binding zinc ion: C249 (= C255), H255 (= H263)
Sites not aligning to the query:
6siyA Paak family amp-ligase with amp and substrate (see paper)
32% identity, 69% coverage: 7:309/436 of query aligns to 1:296/433 of 6siyA
- binding 3-hydroxyanthranilic acid: T125 (≠ Y140), P126 (≠ G141), T132 (≠ G147), L135 (≠ G150), R153 (≠ Q169), N177 (≠ T188), A209 (= A218), E232 (≠ I240), G234 (= G242), S235 (≠ L243)
- binding adenosine monophosphate: S85 (= S98), A209 (= A218), E210 (= E219), P211 (= P220), E232 (≠ I240), Y233 (= Y241), G234 (= G242), S235 (≠ L243), T236 (≠ S244), D296 (= D309)
- binding magnesium ion: R75 (= R88), E76 (≠ D89), L78 (= L91), P117 (≠ A132), G144 (= G159), A145 (= A160), T146 (= T161)
Sites not aligning to the query:
6siwA Paak family amp-ligase with amp (see paper)
33% identity, 67% coverage: 17:309/436 of query aligns to 8:295/432 of 6siwA
- binding adenosine monophosphate: S84 (= S98), A208 (= A218), E209 (= E219), P210 (= P220), E231 (≠ I240), Y232 (= Y241), G233 (= G242), S234 (≠ L243), T235 (≠ S244), D295 (= D309)
- binding magnesium ion: E75 (≠ D89), L77 (= L91), S83 (= S97), P116 (≠ A132), G143 (= G159), T145 (= T161), E236 (= E245)
- binding zinc ion: C244 (= C255), H250 (= H263)
Sites not aligning to the query:
Q84P21 Peroxisomal OPC-8:0-CoA ligase 1; 4-coumarate--CoA ligase isoform 9; At4CL9; 4-coumarate--CoA ligase-like 5; EC 6.2.1.- from Arabidopsis thaliana (Mouse-ear cress) (see paper)
24% identity, 47% coverage: 86:290/436 of query aligns to 186:392/546 of Q84P21
Sites not aligning to the query:
- 530 K→N: Lossed enzymatic activity.
3cw8X 4-chlorobenzoyl-coa ligase/synthetase, bound to 4cba-adenylate (see paper)
24% identity, 58% coverage: 97:348/436 of query aligns to 161:418/501 of 3cw8X
- binding 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine: H207 (vs. gap), V208 (vs. gap), V209 (≠ T146), G281 (≠ A218), A282 (≠ E219), T283 (≠ P220), I303 (= I240), Y304 (= Y241), G305 (= G242), T306 (≠ L243), T307 (≠ S244), M310 (= M247), N311 (≠ G248), M324 (≠ V264), D385 (= D309)
Query Sequence
>3610443 FitnessBrowser__Dino:3610443
MKDLSPNRAELDPIEIASRDEIAALQLDRMKWSLRHAYDNVPMYRARFDAAGVHPDDLRD
LKDLAKFPFTHKSDLRDHYPFGMSAVPRDRLVRVHASSGTTGKPTVVVYTRHDIEVWADT
LARSLRASGLRAGDMIHNAYGYGLFTGGLGAHYGIEKLGATVIPMGGGQTEKQVSLIHDF
RPTAIMVTPSYMLNILEGFHKAGLDPRQSSLQVGVFGAEPWTNAMRQEVEEAFDMHAVDI
YGLSEVMGPGVANECVETKDGLHVWEDHYYPEIIDPQTGEVLKDGAEGELVFTTLTKEGM
PMIRYRTRDLTRLLPGTARSMRRIEKITGRSDDMMILRGVNVFPTQIEEQVMATGGLGPY
FQIELYTSGRLDAMRVFVEATPAAADELSRTAAARVLTKHVRDMVGVSIEVVVGDPGSVA
RSQGKAVRVIDNRKKD
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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