Ligand validation:2VL4

EDO: 1,2-ETHANEDIOL

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

	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
2VL4_EDO_B_1882	96%	84%	0.06	0.966	0.5	0.27	-	-	0	100%	1
2VL4_EDO_A_1871	93%	80%	0.066	0.962	0.61	0.25	-	-	0	100%	1
2VL4_EDO_A_1866	93%	77%	0.071	0.964	0.57	0.36	-	-	0	100%	1
2VL4_EDO_A_1884	92%	91%	0.081	0.971	0.51	0.07	-	-	0	100%	1
2VL4_EDO_B_1881	91%	83%	0.081	0.969	0.64	0.16	-	-	0	100%	1
2VL4_EDO_A_1873	87%	72%	0.09	0.962	0.8	0.31	-	-	0	100%	1
2VL4_EDO_A_1868	86%	75%	0.097	0.964	0.75	0.24	-	-	0	100%	1
2VL4_EDO_B_1880	85%	85%	0.095	0.96	0.47	0.27	-	-	0	100%	1
2VL4_EDO_B_1875	84%	67%	0.122	0.984	0.54	0.71	-	-	0	100%	1
2VL4_EDO_A_1874	81%	75%	0.117	0.968	0.67	0.32	-	-	0	100%	1
2VL4_EDO_B_1877	80%	72%	0.101	0.95	0.6	0.5	-	-	0	100%	1
2VL4_EDO_A_1870	77%	92%	0.103	0.943	0.36	0.17	-	-	0	100%	1
2VL4_EDO_B_1879	72%	73%	0.135	0.96	0.5	0.53	-	-	0	100%	1
2VL4_EDO_B_1870	72%	77%	0.116	0.939	0.59	0.34	-	-	0	100%	1
2VL4_EDO_B_1871	71%	67%	0.115	0.935	0.98	0.33	-	-	2	100%	1
2VL4_EDO_B_1869	67%	76%	0.116	0.924	0.82	0.16	-	-	0	100%	1
2VL4_EDO_B_1878	66%	56%	0.114	0.918	0.42	1.25	-	-	0	100%	1
2VL4_EDO_B_1872	65%	85%	0.125	0.926	0.5	0.24	-	-	1	100%	1
2VL4_EDO_B_1893	60%	85%	0.151	0.938	0.41	0.33	-	-	1	100%	1
2VL4_EDO_A_1869	58%	81%	0.115	0.892	0.59	0.24	-	-	0	100%	1
2VL4_EDO_A_1867	55%	76%	0.139	0.908	0.76	0.2	-	-	1	100%	1
2VL4_EDO_A_1888	54%	68%	0.141	0.907	0.32	0.88	-	-	1	100%	1
2VL4_EDO_B_1873	54%	67%	0.154	0.917	0.65	0.63	-	-	1	100%	1
2VL4_EDO_A_1876	53%	63%	0.129	0.891	0.6	0.81	-	-	3	100%	1
2VL4_EDO_B_1891	50%	87%	0.117	0.865	0.51	0.2	-	-	0	100%	1
2VL4_EDO_A_1887	47%	69%	0.171	0.909	0.37	0.8	-	-	0	100%	1
2VL4_EDO_B_1892	46%	89%	0.178	0.912	0.57	0.07	-	-	0	100%	1
2VL4_EDO_A_1872	41%	87%	0.151	0.867	0.49	0.22	-	-	5	100%	1
2VL4_EDO_B_1876	41%	38%	0.129	0.844	1.24	1.21	-	-	0	100%	1
2VL4_EDO_B_1883	39%	68%	0.15	0.856	0.54	0.69	-	-	3	100%	1
2VL4_EDO_A_1875	36%	86%	0.123	0.816	0.6	0.13	-	-	0	100%	1
2VL4_EDO_A_1877	36%	48%	0.172	0.863	1.14	0.89	-	-	1	100%	1
2VL4_EDO_B_1890	32%	69%	0.148	0.819	0.4	0.77	-	-	0	100%	1
2VL4_EDO_B_1888	27%	74%	0.243	0.89	0.31	0.69	-	-	5	100%	1
2VL4_EDO_B_1895	24%	76%	0.167	0.796	0.44	0.52	-	-	0	100%	1
2VL4_EDO_B_1874	19%	59%	0.165	0.755	1.07	0.51	-	-	2	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	100%	1

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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2VL4

EDO: 1,2-ETHANEDIOL