Ligand validation:8P8G

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
8P8G_EDO_D_710	98%	80%	0.048	0.97	0.58	0.27	-	-	0	100%	1
8P8G_EDO_D_711	98%	72%	0.057	0.975	0.49	0.58	-	-	0	100%	1
8P8G_EDO_B_603	92%	86%	0.067	0.958	0.44	0.28	-	-	0	100%	1
8P8G_EDO_D_705	91%	68%	0.066	0.953	0.33	0.88	-	-	0	100%	1
8P8G_EDO_B_601	90%	71%	0.065	0.946	0.69	0.45	-	-	0	100%	1
8P8G_EDO_D_707	87%	88%	0.101	0.972	0.62	0.06	-	-	0	100%	1
8P8G_EDO_D_709	86%	68%	0.093	0.961	0.48	0.73	-	-	0	100%	1
8P8G_EDO_B_604	85%	78%	0.102	0.969	0.67	0.24	-	-	0	100%	1
8P8G_EDO_A_1005	84%	75%	0.075	0.936	0.84	0.17	-	-	0	100%	1
8P8G_EDO_C_506	83%	64%	0.106	0.964	0.53	0.83	-	-	0	100%	1
8P8G_EDO_D_708	73%	63%	0.108	0.935	0.59	0.81	-	-	0	100%	1
8P8G_EDO_D_703	71%	89%	0.126	0.948	0.51	0.15	-	-	0	100%	1
8P8G_EDO_C_505	71%	72%	0.094	0.913	0.6	0.5	-	-	0	100%	1
8P8G_EDO_B_605	69%	53%	0.121	0.935	0.71	1.1	-	-	0	100%	1
8P8G_EDO_C_509	68%	66%	0.107	0.919	0.77	0.54	-	-	0	100%	0.69
8P8G_EDO_A_1006	65%	94%	0.096	0.897	0.13	0.32	-	-	0	100%	1
8P8G_EDO_D_701	62%	74%	0.167	0.961	0.57	0.45	-	-	0	100%	1
8P8G_EDO_D_714	61%	99%	0.11	0.896	0.06	0.15	-	-	1	100%	0.4
8P8G_EDO_B_602	58%	71%	0.18	0.961	0.51	0.6	-	-	0	100%	1
8P8G_EDO_D_704	53%	59%	0.149	0.909	0.75	0.83	-	-	0	100%	1
8P8G_EDO_A_1001	52%	97%	0.132	0.888	0.09	0.21	-	-	0	100%	1
8P8G_EDO_C_507	46%	98%	0.204	0.942	0.16	0.13	-	-	0	100%	1
8P8G_EDO_D_715	43%	99%	0.127	0.85	0.03	0.21	-	-	0	100%	0.41
8P8G_EDO_B_612	43%	98%	0.194	0.918	0.13	0.16	-	-	0	100%	1
8P8G_EDO_D_706	34%	61%	0.126	0.806	0.91	0.58	-	-	0	100%	1
8P8G_EDO_B_606	31%	93%	0.208	0.875	0.11	0.38	-	-	0	100%	1
8P8G_EDO_D_702	28%	64%	0.216	0.868	0.97	0.44	-	-	0	100%	1
8P8G_EDO_C_511	22%	98%	0.256	0.874	0.06	0.22	-	-	0	100%	1
8P8G_EDO_C_510	21%	98%	0.239	0.849	0.05	0.2	-	-	0	100%	1
8P8G_EDO_B_607	18%	95%	0.151	0.734	0.07	0.31	-	-	0	100%	1
8P8G_EDO_B_610	16%	99%	0.297	0.867	0.07	0.17	-	-	0	100%	1
8P8G_EDO_C_508	15%	99%	0.2	0.755	0.06	0.17	-	-	0	100%	1
8P8G_EDO_B_609	9%	98%	0.297	0.788	0.06	0.19	-	-	0	100%	1
8P8G_EDO_D_716	4%	99%	0.336	0.726	0.07	0.17	-	-	0	100%	1
8P8G_EDO_D_713	4%	91%	0.382	0.756	0.15	0.42	-	-	0	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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8P8G

EDO: 1,2-ETHANEDIOL