Ligand validation:8CB6

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 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	Stereochemical errors	Model completeness	Average occupancy
8CB6_EDO_A_1016	59%	98%	0.127	0.907	0.13	0.14	-	-	0	0	100%	1
8CB6_EDO_A_1022	52%	63%	0.113	0.871	0.44	0.97	-	-	2	0	100%	1
8CB6_EDO_F_306	51%	98%	0.176	0.929	0.18	0.11	-	-	0	0	100%	1
8CB6_EDO_A_1014	35%	100%	0.149	0.838	0.03	0.16	-	-	0	0	100%	1
8CB6_EDO_F_304	26%	94%	0.277	0.92	0.08	0.36	-	-	0	0	100%	1
8CB6_EDO_A_1015	24%	93%	0.17	0.8	0.08	0.41	-	-	1	0	100%	1
8CB6_EDO_F_307	20%	76%	0.268	0.87	0.55	0.4	-	-	0	0	100%	1
8CB6_EDO_A_1023	10%	93%	0.333	0.841	0.12	0.36	-	-	0	0	100%	1
8CB6_EDO_A_1021	4%	67%	0.397	0.762	0.75	0.53	-	-	1	0	100%	1
8CB6_EDO_A_1018	4%	95%	0.401	0.765	0.28	0.13	-	-	0	0	100%	1
8CB1_EDO_G_306	67%	94%	0.093	0.901	0.14	0.3	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	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.