Ligand validation:7JVU

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
7JVU_EDO_A_405	67%	83%	0.101	0.909	0.4	0.39	-	-	1	0	100%	1
7JVU_EDO_B_407	60%	77%	0.109	0.894	0.59	0.33	-	-	0	0	100%	1
7JVU_EDO_A_408	51%	82%	0.172	0.925	0.41	0.4	-	-	0	0	100%	1
7JVU_EDO_B_405	50%	79%	0.184	0.937	0.36	0.5	-	-	1	0	100%	1
7JVU_EDO_A_407	47%	79%	0.16	0.897	0.44	0.42	-	-	0	0	100%	1
7JVU_EDO_A_406	38%	87%	0.125	0.824	0.48	0.21	-	-	2	0	100%	1
7JVU_EDO_B_406	30%	68%	0.146	0.807	0.43	0.8	-	-	1	0	100%	1
5THV_EDO_A_405	93%	65%	0.081	0.974	0.65	0.7	-	-	0	0	100%	1
7JVV_EDO_A_801	87%	81%	0.089	0.962	0.45	0.37	-	-	0	0	100%	1
5VI6_EDO_A_408	86%	64%	0.101	0.971	0.62	0.74	-	-	0	0	100%	0.56
5THT_EDO_A_406	77%	62%	0.136	0.975	0.66	0.79	-	-	0	0	100%	1
5THS_EDO_A_405	76%	57%	0.11	0.947	0.75	0.89	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.