Ligand validation:3NEV

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
3NEV_EDO_D_6	81%	44%	0.121	0.975	0.32	1.82	-	1	1	0	100%	1
3NEV_EDO_C_1	75%	57%	0.111	0.943	0.71	0.93	-	-	0	0	100%	1
3NEV_EDO_A_2	69%	94%	0.133	0.947	0.39	0.07	-	-	0	0	100%	1
3NEV_EDO_B_3	58%	38%	0.165	0.945	0.44	1.94	-	1	0	0	100%	1
3NEV_EDO_A_5	53%	72%	0.13	0.891	0.41	0.67	-	-	2	0	100%	1
3NEV_EDO_B_4	42%	63%	0.196	0.916	0.26	1.13	-	-	5	0	100%	1
3NEV_EDO_D_8	27%	71%	0.175	0.823	0.73	0.39	-	-	9	0	100%	1
3NEV_EDO_C_7	14%	67%	0.248	0.803	0.52	0.73	-	-	0	0	100%	1
4PTN_EDO_D_401	80%	73%	0.113	0.962	0.44	0.59	-	-	0	0	100%	1
3N2X_EDO_A_1	78%	71%	0.115	0.957	0.37	0.72	-	-	0	0	100%	1
4OE7_EDO_C_409	64%	74%	0.132	0.931	0.58	0.45	-	-	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.