SitesBLAST
Comparing WP_109941397.1 NCBI__GCF_003173335.1:WP_109941397.1 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)
1omoA Alanine dehydrogenase dimer w/bound NAD (archaeal) (see paper)
47% identity, 92% coverage: 8:298/318 of query aligns to 12:303/320 of 1omoA
- active site: R52 (= R48), D219 (= D215)
- binding nicotinamide-adenine-dinucleotide: T109 (= T107), G134 (= G132), T135 (≠ R133), Q136 (= Q134), Y156 (≠ W154), D157 (≠ S155), V158 (≠ R156), R159 (≠ S157), T195 (= T191), P196 (= P192), G217 (= G213), D219 (= D215), K223 (= K219), S290 (= S285), T291 (= T286), G292 (= G287)
O28608 Alanine dehydrogenase; AlaDH; EC 1.4.1.1 from Archaeoglobus fulgidus (strain ATCC 49558 / DSM 4304 / JCM 9628 / NBRC 100126 / VC-16) (see paper)
47% identity, 92% coverage: 8:298/318 of query aligns to 12:303/322 of O28608
6t3eB Structure of thermococcus litoralis delta(1)-pyrroline-2-carboxylate reductase in complex with nadh and l-proline (see paper)
34% identity, 93% coverage: 8:302/318 of query aligns to 10:313/325 of 6t3eB
- binding 1,4-dihydronicotinamide adenine dinucleotide: S82 (≠ T78), T111 (= T107), G136 (= G132), V137 (≠ R133), Q138 (= Q134), D159 (≠ S155), I160 (≠ R156), A199 (≠ V190), T200 (= T191), T201 (≠ P192), A202 (≠ S193), V206 (≠ L197), V221 (≠ M212), G222 (= G213), W223 (≠ A214), S296 (= S285), V297 (≠ T286), G298 (= G287)
- binding proline: R39 (≠ P35), M54 (= M50), K67 (= K63), R110 (= R106)
A1B8Z0 Iminosuccinate reductase; EC 1.4.1.- from Paracoccus denitrificans (strain Pd 1222) (see paper)
38% identity, 75% coverage: 59:297/318 of query aligns to 63:303/320 of A1B8Z0
- R110 (= R106) binding NAD(+)
- HQ 137:138 (≠ RQ 133:134) binding NAD(+)
- N159 (≠ S155) binding NAD(+)
- S199 (≠ P192) binding NAD(+)
- MGTD 219:222 (≠ MGAD 212:215) binding NAD(+)
- K226 (= K219) binding NAD(+)
- G291 (≠ S285) binding NAD(+)
6rqaB Crystal structure of the iminosuccinate reductase of paracoccus denitrificans in complex with NAD+ (see paper)
38% identity, 75% coverage: 59:297/318 of query aligns to 65:305/322 of 6rqaB
- binding Tb-Xo4: N76 (≠ D70)
- binding nicotinamide-adenine-dinucleotide: T113 (= T107), G138 (= G132), Q140 (= Q134), P162 (≠ R156), H163 (≠ S157), I199 (≠ V190), T200 (= T191), S201 (≠ P192), S202 (= S193), M221 (= M212), G222 (= G213), D224 (= D215), K228 (= K219), G293 (≠ S285), T294 (= T286), G295 (= G287)
Sites not aligning to the query:
6rqaA Crystal structure of the iminosuccinate reductase of paracoccus denitrificans in complex with NAD+ (see paper)
38% identity, 75% coverage: 59:297/318 of query aligns to 65:305/322 of 6rqaA
- binding nicotinamide-adenine-dinucleotide: H85 (≠ V79), T113 (= T107), G138 (= G132), H139 (≠ R133), Q140 (= Q134), N161 (≠ S155), P162 (≠ R156), H163 (≠ S157), M166 (≠ H160), I199 (≠ V190), T200 (= T191), S201 (≠ P192), S202 (= S193), M221 (= M212), G222 (= G213), D224 (= D215), K228 (= K219), G293 (≠ S285)
Q14894 Ketimine reductase mu-crystallin; NADP-regulated thyroid-hormone-binding protein; EC 1.5.1.25 from Homo sapiens (Human) (see paper)
32% identity, 80% coverage: 45:298/318 of query aligns to 57:305/314 of Q14894
2i99A Crystal structure of human mu_crystallin at 2.6 angstrom (see paper)
32% identity, 80% coverage: 45:298/318 of query aligns to 56:304/312 of 2i99A
- active site: G59 (≠ R48), S228 (≠ D215)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: D81 (= D70), S90 (≠ T78), H91 (≠ V79), R118 (= R106), T119 (= T107), G142 (= G130), A143 (≠ S131), G144 (= G132), V145 (≠ R133), Q146 (= Q134), N167 (≠ S155), R168 (= R156), T169 (≠ S157), V203 (= V190), T204 (= T191), L205 (≠ P192), A206 (≠ S193), V225 (≠ M212), G226 (= G213), S291 (= S285), L292 (≠ T286), G293 (= G287)
4bv9A Crystal structure of the NADPH form of mouse mu-crystallin. (see paper)
32% identity, 80% coverage: 45:298/318 of query aligns to 55:296/303 of 4bv9A
- active site: G58 (≠ R48), S220 (≠ D215)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: S82 (≠ T78), H83 (≠ V79), T111 (= T107), G134 (= G130), G136 (= G132), V137 (≠ R133), Q138 (= Q134), N159 (≠ S155), R160 (= R156), T161 (≠ S157), V195 (= V190), T196 (= T191), M197 (≠ P192), A198 (≠ S193), V217 (≠ M212), G218 (= G213), S283 (= S285), L284 (≠ T286), G285 (= G287)
- binding pyruvic acid: M60 (= M50), K73 (= K63), R110 (= R106)
Sites not aligning to the query:
4bvaA Crystal structure of the NADPH-t3 form of mouse mu-crystallin. (see paper)
32% identity, 80% coverage: 45:298/318 of query aligns to 56:295/303 of 4bvaA
- active site: G59 (≠ R48), S219 (≠ D215)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: T106 (= T103), R109 (= R106), T110 (= T107), G135 (= G132), V136 (≠ R133), Q137 (= Q134), N158 (≠ S155), R159 (= R156), T160 (≠ S157), N163 (≠ H160), V194 (= V190), T195 (= T191), M196 (≠ P192), A197 (≠ S193), V216 (≠ M212), S282 (= S285), L283 (≠ T286), G284 (= G287)
- binding 3,5,3'triiodothyronine: F57 (≠ D46), G59 (≠ R48), V76 (= V65), F78 (≠ V67), S219 (≠ D215), R220 (≠ A216), W223 (≠ K219), E247 (≠ H242)
Sites not aligning to the query:
5yu4A Structural basis for recognition of l-lysine, l-ornithine, and l-2,4- diamino butyric acid by lysine cyclodeaminase (see paper)
36% identity, 78% coverage: 45:292/318 of query aligns to 60:308/344 of 5yu4A
- binding 2,4-diaminobutyric acid: E63 (≠ R48), K77 (= K63), R121 (= R106), T302 (= T286), G303 (= G287)
- binding nicotinamide-adenine-dinucleotide: Y81 (≠ V67), T93 (= T78), I94 (≠ V79), R121 (= R106), T122 (= T107), G147 (= G132), A148 (≠ R133), Q149 (= Q134), D170 (≠ S155), T171 (≠ R156), H175 (= H160), A208 (≠ V190), T209 (= T191), S210 (≠ P192), V211 (vs. gap), V218 (≠ L197), V233 (≠ M212), A235 (= A214), S301 (= S285), T302 (= T286), G303 (= G287)
5yu3A Structural basis for recognition of l-lysine, l-ornithine, and l-2,4- diamino butyric acid by lysine cyclodeaminase (see paper)
36% identity, 78% coverage: 45:292/318 of query aligns to 60:308/344 of 5yu3A
- binding nicotinamide-adenine-dinucleotide: Y81 (≠ V67), T93 (= T78), I94 (≠ V79), T122 (= T107), G147 (= G132), A148 (≠ R133), Q149 (= Q134), D170 (≠ S155), T171 (≠ R156), A208 (≠ V190), T209 (= T191), S210 (≠ P192), V211 (vs. gap), V233 (≠ M212), A235 (= A214), S301 (= S285), T302 (= T286), G303 (= G287)
- binding proline: M65 (= M50), K77 (= K63), R121 (= R106)
5gziA Cyclodeaminase_pa
36% identity, 78% coverage: 45:292/318 of query aligns to 64:312/354 of 5gziA
- binding nicotinamide-adenine-dinucleotide: Y85 (≠ V67), T97 (= T78), R125 (= R106), T126 (= T107), G151 (= G132), A152 (≠ R133), Q153 (= Q134), D174 (≠ S155), T175 (≠ R156), H179 (= H160), A212 (≠ V190), T213 (= T191), S214 (≠ P192), V215 (vs. gap), V237 (≠ M212), G238 (= G213), A239 (= A214), S305 (= S285), T306 (= T286), G307 (= G287)
- binding (2S)-piperidine-2-carboxylic acid: K81 (= K63), R125 (= R106), A239 (= A214), T306 (= T286), G307 (= G287)
Sites not aligning to the query:
5gzlA Cyclodeaminase_pa
36% identity, 78% coverage: 45:292/318 of query aligns to 64:312/357 of 5gzlA
- binding lysine: I65 (≠ D46), E67 (≠ R48), D240 (= D215), R267 (≠ H242), E268 (≠ S243)
- binding nicotinamide-adenine-dinucleotide: Y85 (≠ V67), T97 (= T78), I98 (≠ V79), T126 (= T107), G151 (= G132), A152 (≠ R133), Q153 (= Q134), D174 (≠ S155), T175 (≠ R156), H179 (= H160), A212 (≠ V190), T213 (= T191), S214 (≠ P192), V222 (≠ L197), V237 (≠ M212), G238 (= G213), A239 (= A214), D240 (= D215), K244 (= K219), S305 (= S285), T306 (= T286), G307 (= G287)
Sites not aligning to the query:
Q9FLY0 Protein SAR DEFICIENT 4; Ornithine cyclodeaminase-like protein; AtOCD from Arabidopsis thaliana (Mouse-ear cress) (see paper)
28% identity, 75% coverage: 61:298/318 of query aligns to 69:316/325 of Q9FLY0
- G89 (≠ S81) mutation to E: In sard4-3; compromises systemic acquired resistance (SAR).
- G138 (= G130) mutation to D: In sard4-4; compromises systemic acquired resistance (SAR).
- S205 (≠ L188) mutation to N: In sard4-1; compromises systemic acquired resistance (SAR).
4mpdA Staphyloferrin b precursor biosynthetic enzyme sbnb bound a- ketoglutarate and NAD+ (see paper)
27% identity, 89% coverage: 17:298/318 of query aligns to 23:301/318 of 4mpdA
- active site: I53 (≠ R48), M224 (≠ D215)
- binding 2-oxoglutaric acid: K43 (= K37), R51 (≠ D46), M55 (= M50), K64 (= K63), I66 (≠ V65), R80 (≠ T78), M289 (≠ T286)
- binding nicotinamide-adenine-dinucleotide (acidic form): R80 (≠ T78), R108 (= R106), T109 (= T107), G134 (= G132), I136 (vs. gap), D158 (≠ R152), Q159 (≠ V153), F160 (≠ W154), T200 (= T191), V201 (≠ P192), I221 (≠ M212)
4mp6A Staphyloferrin b precursor biosynthetic enzyme sbnb bound to citrate and NAD+ (see paper)
27% identity, 89% coverage: 17:298/318 of query aligns to 23:317/334 of 4mp6A
- active site: I60 (vs. gap), M236 (≠ D215)
- binding nicotinamide-adenine-dinucleotide: R92 (≠ T78), R120 (= R106), T121 (= T107), G146 (= G132), L147 (vs. gap), I148 (vs. gap), D170 (≠ R152), Q171 (≠ V153), C211 (≠ V190), T212 (= T191), V213 (≠ P192), I233 (≠ M212), G306 (= G287)
1x7dA Crystal structure analysis of ornithine cyclodeaminase complexed with NAD and ornithine to 1.6 angstroms (see paper)
31% identity, 79% coverage: 63:314/318 of query aligns to 68:328/340 of 1x7dA
- active site: D227 (= D215)
- binding nicotinamide-adenine-dinucleotide: T83 (= T78), R111 (= R106), T112 (= T107), G137 (= G132), A138 (≠ R133), Q139 (= Q134), D160 (≠ S155), T161 (≠ R156), V200 (≠ L188), T201 (= T189), A202 (≠ V190), I209 (≠ L197), V224 (≠ M212), G225 (= G213), D227 (= D215), K231 (= K219), S292 (= S285), V293 (≠ T286), G294 (= G287)
- binding L-ornithine: K68 (= K63), V70 (= V65), N71 (= N66), G72 (≠ V67), R111 (= R106), D227 (= D215), V293 (≠ T286)
Sites not aligning to the query:
Q88H32 Ornithine cyclodeaminase; OCD; EC 4.3.1.12 from Pseudomonas putida (strain ATCC 47054 / DSM 6125 / CFBP 8728 / NCIMB 11950 / KT2440) (see paper)
31% identity, 79% coverage: 63:314/318 of query aligns to 69:329/350 of Q88H32
- K69 (= K63) binding L-ornithine
- T84 (= T78) binding NAD(+)
- R112 (= R106) binding L-ornithine; binding NAD(+)
- AQ 139:140 (≠ RQ 133:134) binding NAD(+)
- D161 (≠ S155) binding NAD(+)
- T202 (= T189) binding NAD(+)
- VGGD 225:228 (≠ MGAD 212:215) binding NAD(+)
- D228 (= D215) binding L-ornithine
- K232 (= K219) binding NAD(+)
- S293 (= S285) binding NAD(+)
- V294 (≠ T286) binding L-ornithine
Sites not aligning to the query:
- 45 binding L-ornithine
- 331 binding NAD(+)
1u7hA Structure and a proposed mechanism for ornithine cyclodeaminase from pseudomonas putida (see paper)
31% identity, 79% coverage: 63:314/318 of query aligns to 68:328/341 of 1u7hA
- active site: D227 (= D215)
- binding nicotinamide-adenine-dinucleotide: T83 (= T78), R111 (= R106), T112 (= T107), G137 (= G132), A138 (≠ R133), Q139 (= Q134), D160 (≠ S155), T161 (≠ R156), V200 (≠ L188), T201 (= T189), A202 (≠ V190), I209 (≠ L197), V224 (≠ M212), G225 (= G213), D227 (= D215), K231 (= K219), S292 (= S285), V293 (≠ T286), G294 (= G287)
Sites not aligning to the query:
Query Sequence
>WP_109941397.1 NCBI__GCF_003173335.1:WP_109941397.1
MQYYPAPEEVIEMDDLIAAVRTAFTDHGEERCVMPPKVYVDLPGGDFRTMPSYLPSLNVA
GVKVVNVHPDNPTIGLPTVMSMTILLDPPTGKPIAVLNTSNLTALRTGASAAVATSVLAP
KKKGIVGIIGSGRQAMAGLMALNHVFEPMEVRVWSRSMKHAERFASQFPNLPVQVVELKK
AADADVLLTVTPSEAPLISDEWIAQGTHINAMGADARGKQELDPAILSRAEVFVDDLMQA
VHSGEINVPISTGIYHPEQVAGTLGEVITGKISRSSPDAITVFDSTGIAITDLAVAHLAL
GKGTIIDLPFPDNDGIVV
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