SitesBLAST
Comparing WP_085124196.1 NCBI__GCF_900177295.1:WP_085124196.1 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)
4gljA Crystal structure of methylthioadenosine phosphorylase in complex with rhodamine b (see paper)
49% identity, 90% coverage: 12:277/297 of query aligns to 6:272/287 of 4gljA
- active site: D212 (= D215), D214 (= D217)
- binding N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium: S12 (= S18), Y15 (= Y21), H55 (= H61), A88 (= A94), G90 (= G96), F169 (= F172), F169 (= F172), I186 (= I189), G187 (= G190), M188 (= M191), D212 (= D215), F213 (= F216), D214 (= D217), N219 (≠ D222), A228 (≠ I231), I229 (≠ V232), L232 (= L235)
6dz0A Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with (3r,4s)-1-((4-amino-5h-pyrrolo[3,2- d]pyrimidin-7-yl)methyl)-4-((pent-4-yn-1-ylthio)methyl)pyrrolidin-3- ol (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 6:258/274 of 6dz0A
- active site: T12 (≠ S18), P35 (≠ S41), H59 (= H65), I61 (≠ Q67), M62 (≠ S68), A88 (= A94), M190 (= M191), T191 (= T192), D214 (= D215), D216 (= D217), V227 (= V228)
- binding (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(pent-4-yn-1-yl)sulfanyl]methyl}pyrrolidin-3-ol: T12 (≠ S18), H59 (= H65), A88 (= A94), C89 (≠ V95), G90 (= G96), F171 (= F172), I188 (= I189), N189 (≠ G190), M190 (= M191), T213 (= T214), D214 (= D215), D216 (= D217), V227 (= V228), V230 (≠ I231)
- binding phosphate ion: G11 (= G17), T12 (≠ S18), R54 (= R60), H55 (= H61), T87 (≠ S93), T191 (= T192)
6dz3A Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with (3r,4s)-1-((4-amino-5h-pyrrolo[3,2- d]pyrimidin-7-yl)methyl)-4-(((3-(1-butyl-1h-1,2,3-triazol-4-yl) propyl)thio)methyl)pyrrolidin-3-ol (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 4:256/273 of 6dz3A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V225 (= V228)
- binding (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[3-(1-butyl-1H-1,2,3-triazol-4-yl)propyl]sulfanyl}methyl)pyrrolidin-3-ol: T84 (≠ V92), A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), I186 (= I189), N187 (≠ G190), M188 (= M191), D212 (= D215), D214 (= D217), V228 (≠ I231), L232 (= L235)
6dyzA Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with (3r,4s)-1-((4-amino-5h-pyrrolo[3,2- d]pyrimidin-7-yl)methyl)-4-((prop-2-yn-1-ylthio)methyl)pyrrolidin-3- ol (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 4:256/273 of 6dyzA
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V225 (= V228)
- binding (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(prop-2-yn-1-yl)sulfanyl]methyl}pyrrolidin-3-ol: T10 (≠ S18), H57 (= H65), A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), I186 (= I189), N187 (≠ G190), M188 (= M191), D212 (= D215), D214 (= D217), V228 (≠ I231)
- binding phosphate ion: G9 (= G17), T10 (≠ S18), R52 (= R60), H53 (= H61), T85 (≠ S93), A86 (= A94), T189 (= T192)
5tc8A Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with methylthio-dadme-immucillin-a
45% identity, 84% coverage: 12:259/297 of query aligns to 4:256/273 of 5tc8A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V225 (= V228)
- binding (3r,4s)-1-[(4-amino-5h-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol: T10 (≠ S18), A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), I186 (= I189), N187 (≠ G190), M188 (= M191), T211 (= T214), D212 (= D215), D214 (= D217), V228 (≠ I231)
5tc6A Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with propylthio-immucillin-a
45% identity, 84% coverage: 12:259/297 of query aligns to 4:256/273 of 5tc6A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V225 (= V228)
- binding (2S,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(propylsulfanyl)methyl]pyrrolidine-3,4-diol: T10 (≠ S18), A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), N187 (≠ G190), M188 (= M191), D212 (= D215), V225 (= V228), V228 (≠ I231), L229 (≠ V232)
5eubA Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with 2-amino-mta and sulfate
45% identity, 84% coverage: 12:259/297 of query aligns to 3:255/272 of 5eubA
- active site: T9 (≠ S18), P32 (≠ S41), H56 (= H65), I58 (≠ Q67), M59 (≠ S68), A85 (= A94), M187 (= M191), T188 (= T192), D211 (= D215), D213 (= D217), V224 (= V228)
- binding (2~{R},3~{R},4~{S},5~{S})-2-[2,6-bis(azanyl)purin-9-yl]-5-(methylsulfanylmethyl)oxolane-3,4-diol: A85 (= A94), C86 (≠ V95), G87 (= G96), F168 (= F172), I185 (= I189), N186 (≠ G190), T210 (= T214), D211 (= D215), D213 (= D217), V227 (≠ I231)
3ozcA Crystal structure of human 5'-deoxy-5'-methyladenosine phosphorylase in complex with pcl-phenylthiodadmeimma
45% identity, 84% coverage: 12:259/297 of query aligns to 4:256/273 of 3ozcA
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V225 (= V228)
- binding (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-chlorophenyl)sulfanyl]methyl}pyrrolidin-3-ol: T10 (≠ S18), H57 (= H65), A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), I186 (= I189), N187 (≠ G190), M188 (= M191), D212 (= D215), D214 (= D217), V228 (≠ I231), L229 (≠ V232)
1sd2A Structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase complexed with 5'-methylthiotubercidin (see paper)
46% identity, 84% coverage: 12:259/297 of query aligns to 4:245/262 of 1sd2A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M182 (= M191), T183 (= T192), D206 (= D215), D208 (= D217), V214 (= V228)
- binding 2-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylsulfanylmethyl-tetrahydro-furan-3,4-diol: C87 (≠ V95), G88 (= G96), F163 (= F172), I180 (= I189), N181 (≠ G190), M182 (= M191), D206 (= D215), V217 (≠ I231)
5tc5A Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with butylthio-dadme-immucillin-a and chloride
46% identity, 81% coverage: 12:253/297 of query aligns to 17:263/286 of 5tc5A
- active site: T23 (≠ S18), P46 (≠ S41), H70 (= H65), I72 (≠ Q67), M73 (≠ S68), A99 (= A94), M201 (= M191), T202 (= T192), D225 (= D215), D227 (= D217), V238 (= V228)
- binding (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin-3-ol: A99 (= A94), C100 (≠ V95), G101 (= G96), F182 (= F172), I199 (= I189), M201 (= M191), D225 (= D215), D227 (= D217), V241 (≠ I231)
3t94A Crystal structure of 5'-deoxy-5'-methylthioadenosine phosphorylase (mtap) ii complexed with 5'-deoxy-5'-methylthioadenosine and sulfate (see paper)
47% identity, 88% coverage: 12:273/297 of query aligns to 10:270/270 of 3t94A
- active site: S16 (= S18), P39 (≠ S41), H63 (= H65), I65 (≠ Q67), P66 (≠ S68), A92 (= A94), M190 (= M191), T191 (= T192), D214 (= D215), D216 (= D217), A225 (≠ V228)
- binding 5'-deoxy-5'-methylthioadenosine: G94 (= G96), F170 (= F172), I188 (= I189), M190 (= M191), D214 (= D215), A225 (≠ V228), V228 (≠ I231)
Q97W94 S-methyl-5'-thioadenosine phosphorylase; 5'-methylthioadenosine phosphorylase; MTA phosphorylase; MTAP; MTAPII; EC 2.4.2.28 from Saccharolobus solfataricus (strain ATCC 35092 / DSM 1617 / JCM 11322 / P2) (Sulfolobus solfataricus) (see 2 papers)
47% identity, 88% coverage: 12:273/297 of query aligns to 10:270/270 of Q97W94
- C138 (= C140) modified: Disulfide link with 205
- C200 (≠ R201) modified: Disulfide link with 262
- C205 (= C206) modified: Disulfide link with 138
- C259 (≠ A262) modified: Disulfide link with 261; mutation to S: Reduces thermostability of the enzyme; when associated with S-261.
- C261 (= C264) modified: Disulfide link with 259; mutation to S: Reduces thermostability of the enzyme; when associated with S-259.
- C262 (≠ H265) modified: Disulfide link with 200; mutation to S: Reduces thermostability of the enzyme.
1k27A Crystal structure of 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with a transition state analogue (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 4:253/270 of 1k27A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V222 (= V228)
- binding (3s,4r)-2-(4-amino-5h-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(methylsulfanyl)methyl]pyrrolidine-3,4-diol: A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), N187 (≠ G190), M188 (= M191), D212 (= D215), V225 (≠ I231)
- binding phosphate ion: G9 (= G17), T10 (≠ S18), R52 (= R60), H53 (= H61), T85 (≠ S93), A86 (= A94), T189 (= T192)
9jd2A Crystal structure of 5'-deoxy-5'-methylthioadenosine phosphorylase from aeropyrum pernix complex with 5'-deoxy-5'-methylthioadenosine 353k
48% identity, 90% coverage: 6:273/297 of query aligns to 6:273/273 of 9jd2A
1wtaA Crystal structure of 5'-deoxy-5'-methylthioadenosine from aeropyrum pernix (r32 form)
48% identity, 90% coverage: 6:273/297 of query aligns to 6:273/273 of 1wtaA
1sd1A Structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase complexed with formycin a (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 4:251/268 of 1sd1A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V220 (= V228)
- binding (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol: A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), I186 (= I189), N187 (≠ G190), M188 (= M191), D212 (= D215), D214 (= D217)
1cg6A Structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase complexed with 5'-deoxy-5'-methylthioadenosine and sulfate at 1.7 a resolution (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 4:251/268 of 1cg6A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V220 (= V228)
- binding 5'-deoxy-5'-methylthioadenosine: A86 (= A94), C87 (≠ V95), G88 (= G96), F169 (= F172), N187 (≠ G190), M188 (= M191), D212 (= D215), V223 (≠ I231)
- binding sulfate ion: G9 (= G17), T10 (≠ S18), R52 (= R60), H53 (= H61), T85 (≠ S93), T189 (= T192)
1cb0A Structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase at 1.7 a resolution (see paper)
45% identity, 84% coverage: 12:259/297 of query aligns to 4:251/268 of 1cb0A
- active site: T10 (≠ S18), P33 (≠ S41), H57 (= H65), I59 (≠ Q67), M60 (≠ S68), A86 (= A94), M188 (= M191), T189 (= T192), D212 (= D215), D214 (= D217), V220 (= V228)
- binding adenine: C87 (≠ V95), G88 (= G96), F169 (= F172), D212 (= D215), D214 (= D217)
6dz2A Crystal structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase in complex with (3r,4s)-1-((4-amino-5h-pyrrolo[3,2- d]pyrimidin-7-yl)methyl)-4-(((3-(1-benzyl-1h-1,2,3-triazol-4-yl) propyl)thio)methyl)pyrrolidin-3-ol (see paper)
44% identity, 84% coverage: 12:259/297 of query aligns to 4:253/270 of 6dz2A
- active site: T10 (≠ S18), P33 (≠ S41), I56 (≠ Q67), M57 (≠ S68), A83 (= A94), M185 (= M191), T186 (= T192), D209 (= D215), D211 (= D217), V222 (= V228)
- binding (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[3-(1-benzyl-1H-1,2,3-triazol-4-yl)propyl]sulfanyl}methyl)pyrrolidin-3-ol: G8 (= G16), T10 (≠ S18), T81 (≠ V92), T82 (≠ S93), A83 (= A94), C84 (≠ V95), G85 (= G96), F166 (= F172), I183 (= I189), N184 (≠ G190), M185 (= M191), D209 (= D215), L229 (= L235)
Q8U4Q8 S-methyl-5'-thioadenosine phosphorylase; 5'-methylthioadenosine phosphorylase; MTA phosphorylase; MTAP; PfMTAP; EC 2.4.2.28 from Pyrococcus furiosus (strain ATCC 43587 / DSM 3638 / JCM 8422 / Vc1) (see paper)
43% identity, 89% coverage: 10:273/297 of query aligns to 2:257/257 of Q8U4Q8
- C130 (= C140) modified: Disulfide link with 195
- C195 (= C206) modified: Disulfide link with 130
- C246 (≠ A262) modified: Disulfide link with 248
- C248 (= C264) modified: Disulfide link with 246
Query Sequence
>WP_085124196.1 NCBI__GCF_900177295.1:WP_085124196.1
MGNSEPGTPPVIGIIGGSGVYDIDGLTDTEWRTIDSPFGASSDALLFGRLGGQQLVFLPR
HGRGHVQSPTTINYRANIDALKRAGVTEVISVSAVGSLKEELPPGSFVIVDQFIDRTFAR
EKSFFGDGLVAHVSMAHPTCRRLGRALAEACSALDIPHRVGGTYLTMEGPQFSTKAESAL
YRSWGCDVIGMTNMPEAKLAREAELCYATVAMVTDFDCWHPDHDHVTVEQIVKVLLDNAE
RARTLVTRTVPALAGRHTSCEAGCHRALDAALITAPEKRDPARLALLDAVAGRVLES
Or try a new SitesBLAST search
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