SitesBLAST
Comparing Pf1N1B4_4165 FitnessBrowser__pseudo1_N1B4:Pf1N1B4_4165 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
3a2qA Structure of 6-aminohexanoate cyclic dimer hydrolase complexed with substrate (see paper)
40% identity, 97% coverage: 10:473/478 of query aligns to 6:480/482 of 3a2qA
- active site: K69 (= K69), S147 (= S145), S148 (= S146), N166 (≠ T164), A168 (= A166), A169 (= A167), G170 (= G168), A171 (≠ S169), I174 (≠ V172)
- binding 6-aminohexanoic acid: G121 (≠ A119), G121 (≠ A119), N122 (≠ F120), S147 (= S145), A168 (= A166), A168 (= A166), A169 (= A167), A171 (≠ S169), C313 (≠ W309)
3h0mA Structure of tRNA-dependent amidotransferase gatcab from aquifex aeolicus (see paper)
28% identity, 96% coverage: 14:471/478 of query aligns to 10:476/478 of 3h0mA
- active site: K72 (= K69), S147 (= S145), S148 (= S146), S166 (≠ T164), T168 (≠ A166), G169 (≠ A167), G170 (= G168), S171 (= S169), Q174 (≠ V172)
- binding glutamine: M122 (≠ F120), G123 (≠ S121), D167 (= D165), T168 (≠ A166), G169 (≠ A167), G170 (= G168), S171 (= S169), F199 (= F199), Y302 (≠ F301), R351 (≠ P327), D418 (≠ S411)
3h0lA Structure of tRNA-dependent amidotransferase gatcab from aquifex aeolicus (see paper)
28% identity, 96% coverage: 14:471/478 of query aligns to 10:476/478 of 3h0lA
- active site: K72 (= K69), S147 (= S145), S148 (= S146), S166 (≠ T164), T168 (≠ A166), G169 (≠ A167), G170 (= G168), S171 (= S169), Q174 (≠ V172)
- binding asparagine: G123 (≠ S121), S147 (= S145), G169 (≠ A167), G170 (= G168), S171 (= S169), Y302 (≠ F301), R351 (≠ P327), D418 (≠ S411)
2f2aA Structure of tRNA-dependent amidotransferase gatcab complexed with gln (see paper)
31% identity, 86% coverage: 59:468/478 of query aligns to 69:480/485 of 2f2aA
- active site: K79 (= K69), S154 (= S145), S155 (= S146), S173 (≠ T164), T175 (≠ A166), G176 (≠ A167), G177 (= G168), S178 (= S169), Q181 (≠ V172)
- binding glutamine: G130 (≠ S121), S154 (= S145), D174 (= D165), T175 (≠ A166), G176 (≠ A167), S178 (= S169), F206 (= F199), Y309 (≠ S300), Y310 (≠ F301), R358 (≠ V350), D425 (≠ V407)
2dqnA Structure of tRNA-dependent amidotransferase gatcab complexed with asn (see paper)
31% identity, 86% coverage: 59:468/478 of query aligns to 69:480/485 of 2dqnA
- active site: K79 (= K69), S154 (= S145), S155 (= S146), S173 (≠ T164), T175 (≠ A166), G176 (≠ A167), G177 (= G168), S178 (= S169), Q181 (≠ V172)
- binding asparagine: M129 (≠ F120), G130 (≠ S121), T175 (≠ A166), G176 (≠ A167), S178 (= S169), Y309 (≠ S300), Y310 (≠ F301), R358 (≠ V350), D425 (≠ V407)
3a1iA Crystal structure of rhodococcus sp. N-771 amidase complexed with benzamide (see paper)
30% identity, 85% coverage: 59:462/478 of query aligns to 85:498/508 of 3a1iA
- active site: K95 (= K69), S170 (= S145), S171 (= S146), G189 (≠ T164), Q191 (≠ A166), G192 (≠ A167), G193 (= G168), A194 (≠ S169), I197 (≠ V172)
- binding benzamide: F145 (= F120), S146 (= S121), G147 (≠ T122), Q191 (≠ A166), G192 (≠ A167), G193 (= G168), A194 (≠ S169), W327 (= W309)
4yjiA The crystal structure of a bacterial aryl acylamidase belonging to the amidase signature (as) enzymes family (see paper)
28% identity, 95% coverage: 14:468/478 of query aligns to 11:480/490 of 4yjiA
- active site: K79 (= K69), S158 (= S145), S159 (= S146), G179 (≠ A166), G180 (≠ A167), G181 (= G168), A182 (≠ S169)
- binding n-(4-hydroxyphenyl)acetamide (tylenol): L81 (= L71), G132 (≠ A119), S158 (= S145), G179 (≠ A166), G180 (≠ A167), A182 (≠ S169)
3kfuE Crystal structure of the transamidosome (see paper)
31% identity, 93% coverage: 18:463/478 of query aligns to 9:456/468 of 3kfuE
1m21A Crystal structure analysis of the peptide amidase pam in complex with the competitive inhibitor chymostatin (see paper)
30% identity, 97% coverage: 6:471/478 of query aligns to 3:484/487 of 1m21A
- active site: K81 (= K69), S160 (= S145), S161 (= S146), T179 (= T164), T181 (≠ A166), D182 (≠ A167), G183 (= G168), S184 (= S169), C187 (≠ V172)
- binding : A129 (= A119), N130 (≠ F120), F131 (≠ S121), C158 (≠ G143), G159 (= G144), S160 (= S145), S184 (= S169), C187 (≠ V172), I212 (≠ E197), R318 (≠ V302), L321 (≠ N305), L365 (= L345), F426 (= F408)
6diiH Structure of arabidopsis fatty acid amide hydrolase in complex with methyl linolenyl fluorophosphonate (see paper)
28% identity, 81% coverage: 86:474/478 of query aligns to 222:600/616 of 6diiH