Ligand validation:8B4V

DMS: DIMETHYL SULFOXIDE

	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
8B4V_DMS_A_610	100%	76%	0.047	0.993	0.68	0.28	-	-	0	0	100%	1
8B4V_DMS_A_611	57%	76%	0.166	0.941	0.6	0.37	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
8B4X_DMS_A_609	100%	77%	0.039	0.993	0.68	0.26	-	-	0	0	100%	1
8B4W_DMS_A_612	100%	73%	0.046	0.993	0.68	0.39	-	-	0	0	100%	1
6HZA_DMS_A_610	100%	73%	0.051	0.994	0.7	0.35	-	-	0	0	100%	1
6YD7_DMS_A_610	100%	72%	0.05	0.993	0.73	0.35	-	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	0	0	100%	1
6XY7_DMS_AAA_904	100%	92%	0.038	0.996	0.14	0.37	-	-	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.