SitesBLAST
Comparing WP_011372354.1 NCBI__GCF_000012965.1:WP_011372354.1 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)
7e1sC Crystal structure of dehydrogenase/isomerase fabx from helicobacter pylori in complex with octanoyl-acp (see paper)
65% identity, 99% coverage: 4:362/363 of query aligns to 9:366/366 of 7e1sC
- binding S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate: L104 (= L99), A129 (= A124), G130 (= G125), L131 (= L126), I150 (= I145), I151 (≠ V146), S152 (= S147), E178 (= E173), H185 (= H180), Y280 (= Y276), I324 (= I320), L328 (= L324)
- binding flavin mononucleotide: G25 (= G20), G26 (= G21), M27 (= M22), G28 (= G23), N102 (= N97), E178 (= E173), S182 (= S177), G183 (= G178), G223 (= G218), G224 (= G219), M244 (= M239), A245 (≠ G240), T246 (= T241), L249 (≠ I244), F342 (= F338), T343 (≠ S339)
- binding iron/sulfur cluster: C303 (= C299), N306 (= N302), C307 (= C303), V308 (= V304), C311 (= C307), G314 (= G310), A317 (= A313), C323 (= C319), I324 (= I320)
- binding : L131 (= L126), T133 (= T128), N134 (= N129), K155 (= K150), I159 (= I154), K162 (= K157), R163 (= R158), R167 (= R162)
7e1sA Crystal structure of dehydrogenase/isomerase fabx from helicobacter pylori in complex with octanoyl-acp (see paper)
65% identity, 99% coverage: 4:362/363 of query aligns to 9:366/366 of 7e1sA
- binding S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate: L104 (= L99), A129 (= A124), G130 (= G125), I150 (= I145), I151 (≠ V146), S152 (= S147), E178 (= E173), H185 (= H180), G187 (= G182), Y280 (= Y276), L328 (= L324)
- binding flavin mononucleotide: G25 (= G20), G26 (= G21), M27 (= M22), G28 (= G23), N102 (= N97), L104 (= L99), E178 (= E173), G183 (= G178), G223 (= G218), G224 (= G219), Q243 (= Q238), M244 (= M239), A245 (≠ G240), T246 (= T241)
- binding iron/sulfur cluster: C303 (= C299), N306 (= N302), C307 (= C303), V308 (= V304), C311 (= C307), G314 (= G310), A317 (= A313), C323 (= C319), I324 (= I320)
7e1rA Crystal structure of dehydrogenase/isomerase fabx from helicobacter pylori in complex with holo-acp (see paper)
65% identity, 99% coverage: 4:362/363 of query aligns to 9:366/366 of 7e1rA
- binding flavin mononucleotide: G25 (= G20), G26 (= G21), M27 (= M22), G28 (= G23), N102 (= N97), L104 (= L99), E178 (= E173), G183 (= G178), G224 (= G219), Q243 (= Q238), M244 (= M239), A245 (≠ G240), T246 (= T241), F342 (= F338)
- binding N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide: G128 (= G123), A129 (= A124), G130 (= G125), E178 (= E173), H185 (= H180), G187 (= G182)
- binding iron/sulfur cluster: C303 (= C299), N306 (= N302), C307 (= C303), V308 (= V304), C311 (= C307), G314 (= G310), A317 (= A313), C323 (= C319), I324 (= I320)
7e1qA Crystal structure of dehydrogenase/isomerase fabx from helicobacter pylori (see paper)
65% identity, 99% coverage: 4:362/363 of query aligns to 9:366/366 of 7e1qA
- binding flavin mononucleotide: G25 (= G20), G26 (= G21), M27 (= M22), G28 (= G23), N102 (= N97), L104 (= L99), E178 (= E173), S182 (= S177), G183 (= G178), G223 (= G218), G224 (= G219), M244 (= M239), A245 (≠ G240), T246 (= T241), F342 (= F338)
- binding iron/sulfur cluster: P277 (= P273), C303 (= C299), N306 (= N302), C307 (= C303), V308 (= V304), C311 (= C307), G314 (= G310), A317 (= A313), C323 (= C319), I324 (= I320)
7l00C Crystal structure of c. Difficile enoyl-acyl carrier protein reductase (fabk) in complex with an inhibitor
31% identity, 96% coverage: 13:361/363 of query aligns to 16:304/315 of 7l00C
- binding flavin mononucleotide: G23 (= G20), G24 (= G21), M25 (= M22), A26 (≠ G23), N74 (= N97), E142 (= E173), G146 (≠ S177), G147 (= G178), G174 (= G218), G175 (= G219), Q194 (= Q238), G196 (= G240), T197 (= T241), M281 (≠ F338), S285 (≠ N342)
- binding N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide: A26 (≠ G23), M76 (≠ L99), G100 (= G123), A101 (= A124), G102 (= G125), V121 (≠ L142), P123 (= P144), H149 (= H180), L266 (≠ D322), M281 (≠ F338)
2z6iB Crystal structure of s. Pneumoniae enoyl-acyl carrier protein reductase (fabk) (see paper)
31% identity, 79% coverage: 13:298/363 of query aligns to 11:249/321 of 2z6iB
- binding calcium ion: E137 (= E173), H144 (= H180), A158 (= A207), I161 (≠ G210)
- binding flavin mononucleotide: G18 (= G20), G19 (= G21), M20 (= M22), A21 (≠ G23), N69 (= N97), E137 (= E173), A141 (≠ S177), G142 (= G178), G169 (= G218), G170 (= G219), G191 (= G240), T192 (= T241)
Sites not aligning to the query:
5gvhA Structure of fabk from thermotoga maritima (see paper)
29% identity, 96% coverage: 13:361/363 of query aligns to 12:298/311 of 5gvhA
- binding flavin mononucleotide: G19 (= G20), G20 (= G21), M21 (= M22), A22 (≠ S27), N70 (= N97), I72 (≠ L99), E138 (= E173), S142 (= S177), G143 (= G178), G170 (= G218), G171 (= G219), Q190 (= Q238), G192 (= G240), T193 (= T241), M275 (≠ F338), S279 (≠ N342)
2z6jA Crystal structure of s. Pneumoniae enoyl-acyl carrier protein reductase (fabk) in complex with an inhibitor (see paper)
33% identity, 55% coverage: 87:286/363 of query aligns to 59:234/307 of 2z6jA
- binding calcium ion: A158 (= A207), I161 (≠ G210)
- binding flavin mononucleotide: N69 (= N97), E137 (= E173), A141 (≠ S177), G142 (= G178), G169 (= G218), G170 (= G219), G191 (= G240), T192 (= T241)
- binding 2-(4-(2-((3-(5-(pyridin-2-ylthio)thiazol-2-yl)ureido)methyl)-1h-imidazol-4-yl)phenoxy)acetic acid: M71 (≠ L99), L73 (≠ A101), A96 (= A124), G97 (= G125), V116 (≠ I145), P118 (≠ S147), L122 (≠ I155), E137 (= E173), H144 (= H180)
Sites not aligning to the query:
3bw2A Crystal structures and site-directed mutagenesis study of nitroalkane oxidase from streptomyces ansochromogenes (see paper)
29% identity, 73% coverage: 16:281/363 of query aligns to 10:273/347 of 3bw2A
- binding flavin mononucleotide: A14 (≠ G20), P15 (≠ G21), M16 (= M22), A17 (≠ G23), N66 (≠ L70), F68 (= F72), H124 (≠ T134), Q167 (≠ E173), A171 (≠ S177), G172 (= G178), G173 (= G179), G210 (= G218), G211 (= G219), G232 (= G240), T233 (= T241)
Sites not aligning to the query:
4q4kA Crystal structure of nitronate monooxygenase from pseudomonas aeruginosa pao1 (see paper)
28% identity, 74% coverage: 13:281/363 of query aligns to 11:280/351 of 4q4kA
- binding flavin mononucleotide: A18 (≠ G20), P19 (≠ G21), M20 (= M22), L21 (≠ V24), N69 (≠ L70), F71 (= F72), H133 (vs. gap), Q176 (≠ E173), A180 (≠ S177), G181 (= G178), G182 (= G179), G217 (= G218), G218 (= G219), G239 (= G240), T240 (= T241)
Sites not aligning to the query:
Q9HWH9 Nitronate monooxygenase; NMO; Propionate 3-nitronate monooxygenase; P3N monooxygenase; EC 1.13.12.- from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (see paper)
28% identity, 74% coverage: 13:281/363 of query aligns to 11:280/351 of Q9HWH9
- L21 (≠ V24) binding FMN
- N69 (≠ L70) binding FMN
- Q176 (≠ E173) binding FMN
- G181 (= G178) binding FMN
- G218 (= G219) binding FMN
- QMGT 237:240 (= QMGT 238:241) binding FMN
3bw3A Crystal structures and site-directed mutagenesis study of nitroalkane oxidase from streptomyces ansochromogenes (see paper)
29% identity, 73% coverage: 16:281/363 of query aligns to 10:273/346 of 3bw3A
- binding flavin mononucleotide: A14 (≠ G20), P15 (≠ G21), M16 (= M22), A17 (≠ G23), N66 (≠ L70), F68 (= F72), H124 (≠ T134), A171 (≠ S177), G172 (= G178), G173 (= G179), G210 (= G218), G211 (= G219), G232 (= G240), T233 (= T241)
- binding nitroethane: G18 (≠ V24), Y42 (vs. gap)
Sites not aligning to the query:
5lsmA Crystal structure of nitronate monooxygenase (so_0471) from shewanella oneidensis mr-1
27% identity, 74% coverage: 13:281/363 of query aligns to 9:270/339 of 5lsmA
- binding flavin mononucleotide: A16 (≠ G20), P17 (≠ G21), M18 (= M22), A19 (≠ G23), N67 (≠ L70), H123 (≠ T134), A170 (≠ S177), G171 (= G178), G207 (= G218), G208 (= G219), G229 (= G240), T230 (= T241)
Sites not aligning to the query:
4qitA Crystal structure of nitroalkane oxidase from pseudomonas aeruginosa in mutant complex form
28% identity, 74% coverage: 13:281/363 of query aligns to 11:280/350 of 4qitA
- binding flavin mononucleotide: A18 (≠ G20), P19 (≠ G21), M20 (= M22), L21 (≠ V24), N69 (≠ L70), F71 (= F72), H133 (vs. gap), Q176 (≠ E173), A180 (≠ S177), G181 (= G178), G217 (= G218), G218 (= G219), M238 (= M239), G239 (= G240), T240 (= T241)
- binding nitroethane: F71 (= F72), G182 (= G179), S183 (≠ H180)
Sites not aligning to the query:
4qiuB Crystal structure of nitroalkane oxidase from pseudomonas aeruginosa in mutant complex form
28% identity, 74% coverage: 13:281/363 of query aligns to 10:279/350 of 4qiuB
- binding flavin mononucleotide: A17 (≠ G20), P18 (≠ G21), M19 (= M22), L20 (≠ V24), N68 (≠ L70), F70 (= F72), H132 (vs. gap), Q175 (≠ E173), A179 (≠ S177), G180 (= G178), G181 (= G179), G216 (= G218), G217 (= G219), G238 (= G240), T239 (= T241)
- binding 1-nitropropane: L20 (≠ V24)
Sites not aligning to the query:
4iqlA Crystal structure of porphyromonas gingivalis enoyl-acp reductase ii (fabk) with cofactors NADPH and fmn (see paper)
29% identity, 67% coverage: 13:256/363 of query aligns to 10:208/313 of 4iqlA
- binding flavin mononucleotide: G18 (= G21), M19 (= M22), V20 (≠ G23), N68 (= N97), S94 (≠ G123), E136 (= E173), A140 (≠ S177), G141 (= G178), G170 (= G218), G171 (= G219), Q190 (= Q238), G192 (= G240), T193 (= T241)
- binding nadph dihydro-nicotinamide-adenine-dinucleotide phosphate: W21 (≠ V24), W21 (≠ V24), W25 (= W28), S44 (≠ F72), M45 (≠ Y73), M45 (≠ Y73), H46 (≠ S74), N49 (≠ G77), H52 (≠ A80), H53 (≠ I81), Y73 (≠ I102), P74 (≠ N103), E75 (≠ D104), S202 (≠ D250)
Sites not aligning to the query:
2gjnA Crystal structure of 2-nitropropane dioxygenase complexed with fmn and substrate (see paper)
25% identity, 96% coverage: 13:361/363 of query aligns to 12:309/324 of 2gjnA
- binding flavin mononucleotide: G20 (= G21), M21 (= M22), Q22 (≠ G23), T73 (≠ L99), K122 (= K157), C147 (≠ S177), A148 (≠ G178), S176 (≠ A217), G177 (= G218), N197 (≠ Q238), M198 (= M239), G199 (= G240), T200 (= T241), Y275 (≠ A327), S286 (≠ F338)
- binding 2-nitropropane: G149 (= G179), H150 (= H180)
Q9I4V0 NADH:quinone reductase; EC 1.6.5.9 from Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (see paper)
25% identity, 96% coverage: 13:361/363 of query aligns to 14:311/328 of Q9I4V0
6e2aA Crystal structure of nadh:quinone reductase pa1024 from pseudomonas aeruginosa pao1 in complex with NAD+ (see paper)
25% identity, 96% coverage: 13:361/363 of query aligns to 13:310/326 of 6e2aA
- binding flavin mononucleotide: G21 (= G21), M22 (= M22), Q23 (≠ G23), T74 (≠ L99), K123 (= K157), C148 (≠ S177), A149 (≠ G178), S177 (≠ A217), G178 (= G218), N198 (≠ Q238), M199 (= M239), G200 (= G240), T201 (= T241), S287 (≠ F338)
- binding nicotinamide-adenine-dinucleotide: Q23 (≠ G23), L76 (≠ A101), P77 (≠ I102), Q79 (≠ D104), G150 (= G179), H151 (= H180), N236 (≠ Y276), Y260 (≠ I297), G269 (= G310), S287 (≠ F338)
6bkaA Crystal structure of nitronate monooxygenase from cyberlindnera saturnus (see paper)
28% identity, 39% coverage: 133:273/363 of query aligns to 146:283/374 of 6bkaA
Sites not aligning to the query:
- binding 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane-1,38-diol: 34, 37, 67, 69
- binding flavin mononucleotide: 21, 22, 23, 24, 77, 79
Query Sequence
>WP_011372354.1 NCBI__GCF_000012965.1:WP_011372354.1
MGNRSLKIGKHIIEKPIVQGGMGVGVSWDSLAGNVSKEGGLGVISAVGTGYYEDKKYASK
LVAGRPLDVLGFYSKEGFDAIIKNARKICGDKPLAANILYAINDYERVVRDACESGIDII
ITGAGLPTNMPEFTEGYPDVALVPIVSSAKALKIICKRWQKRYNRLPDAVVLEGPKSGGH
QGFTYEQCAMEENQLENLVRPVVEEAALWGDIPVIAAGGIWDKNDIDEMMALGASGVQMG
TRFIATHECDAHDNFKKVLLDAKKEDIQLFSSPVGYPAQGIRTNLTLLVEKREGPAIKCI
SNCVAPCNRGEEAKEVGYCIADRLSDAYNGNLETGLFFSGTNGYRVDKIISVKELMDKLV
NGE
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