Ligand validation:6BGV

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
6BGV_EDO_A_610	49%	82%	0.115	0.86	0.47	0.33	-	-	0	0	100%	1
6BGV_EDO_A_609	30%	82%	0.171	0.834	0.46	0.34	-	-	0	0	100%	1
6BGV_EDO_A_611	12%	84%	0.262	0.79	0.45	0.31	-	-	0	0	100%	1
6BGV_EDO_A_612	9%	82%	0.217	0.713	0.44	0.36	-	-	1	0	100%	1
6BH4_EDO_A_607	63%	83%	0.118	0.911	0.47	0.32	-	-	0	0	100%	1
6BH3_EDO_A_607	51%	83%	0.112	0.864	0.46	0.33	-	-	0	0	100%	1
6BH5_EDO_A_607	42%	80%	0.148	0.866	0.46	0.39	-	-	0	0	100%	1
6BH2_EDO_A_607	37%	82%	0.156	0.851	0.45	0.36	-	-	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.