Ligand validation:4B61

78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE

78M is a Ligand Of Interest in 4B61 designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Model completeness	Average occupancy
4B61_78M_B_1491	26%	42%	0.143	0.883	1.53	0.73	2	-	0	45%	0.4545
4B61_78M_B_1494	22%	30%	0.168	0.881	1.75	1.07	2	-	0	45%	0.4545
4B61_78M_A_1492	21%	46%	0.175	0.84	1.22	0.87	2	-	1	68%	0.6818
4B61_78M_A_1491	17%	41%	0.219	0.884	1.44	0.89	2	-	0	50%	0.5
4B61_78M_A_1494	14%	40%	0.23	0.874	1.44	0.93	2	1	2	50%	0.5
4B61_78M_A_1498	12%	37%	0.205	0.846	1.32	1.15	1	1	0	36%	0.3636
4B61_78M_A_1496	11%	39%	0.23	0.843	1.45	0.94	2	1	1	50%	0.5
4B61_78M_B_1501	10%	49%	0.245	0.752	0.99	0.97	1	1	3	100%	1
4B61_78M_A_1495	10%	41%	0.206	0.802	1.44	0.87	2	-	1	50%	0.5
4B61_78M_B_1498	9%	29%	0.236	0.836	1.73	1.13	2	1	1	41%	0.4091
4B61_78M_A_1501	9%	37%	0.189	0.794	1.32	1.15	1	1	1	36%	0.3636
4B61_78M_A_1497	8%	24%	0.231	0.814	1.86	1.28	2	1	0	36%	0.3636
4B61_78M_B_1495	8%	40%	0.268	0.827	1.44	0.91	2	-	0	50%	0.5
4B61_78M_B_1497	8%	41%	0.259	0.816	1.44	0.88	2	-	0	50%	0.5
4B61_78M_A_1493	8%	47%	0.271	0.794	1.23	0.84	2	-	1	68%	0.6818
4B61_78M_A_1500	7%	37%	0.244	0.82	1.33	1.14	1	1	0	36%	0.3636
4B61_78M_B_1492	7%	29%	0.322	0.886	1.74	1.14	2	1	1	41%	0.4091
4B61_78M_B_1503	7%	49%	0.267	0.716	1.01	0.95	1	1	2	100%	1
4B61_78M_B_1502	5%	49%	0.331	0.739	1	0.97	1	2	3	100%	1
4B61_78M_B_1493	5%	45%	0.328	0.801	1.27	0.85	2	-	0	64%	0.6364
4B61_78M_A_1499	5%	85%	0.271	0.799	0.24	0.49	-	-	1	32%	0.3182
4B61_78M_B_1496	1%	41%	0.388	0.694	1.44	0.89	2	1	2	50%	0.5
4AFK_78M_A_1510	58%	52%	0.125	0.904	0.89	0.96	1	2	0	100%	1
5D5D_78M_A_517	39%	58%	0.161	0.867	0.8	0.83	1	1	1	100%	1
4AZL_78M_A_1491	39%	21%	0.149	0.97	1.87	1.42	2	2	1	36%	0.3636
8PZ4_78M_A_1012	22%	50%	0.197	0.811	0.85	1.07	2	2	2	100%	1
4XNK_78M_A_504	17%	58%	0.281	0.862	0.82	0.8	1	1	0	100%	1
5D58_78M_A_514	61%	56%	0.155	0.943	0.72	0.99	1	1	3	100%	0.94
6YOG_78M_A_512	39%	52%	0.196	0.904	0.86	0.99	2	1	0	100%	0.88
6FMR_78M_A_505	35%	53%	0.158	0.843	0.85	0.96	2	1	1	100%	0.9

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.

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4B61

78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE

78M is a Ligand Of Interest in 4B61 designated by the RCSB