Ligand validation:8HUG

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
8HUG_DMS_C_1103	39%	98%	0.212	0.919	0.24	0.05	-	-	0	0	100%	1
8HUG_DMS_C_1107	2%	96%	0.539	0.852	0.3	0.05	-	-	1	0	100%	1
8HUG_DMS_C_1109	1%	98%	0.625	0.856	0.21	0.09	-	-	0	0	100%	1
7CND_DMS_A_303	68%	92%	0.112	0.923	0.34	0.18	-	-	0	0	100%	1
8HQ5_DMS_C_1105	54%	96%	0.185	0.951	0.26	0.1	-	-	0	0	100%	1
8HQ6_DMS_C_1109	41%	90%	0.157	0.872	0.36	0.26	-	-	0	0	100%	1
8ITV_DMS_C_1118	35%	97%	0.198	0.888	0.27	0.05	-	-	0	0	100%	1
8HQ3_DMS_C_1119	30%	95%	0.155	0.816	0.28	0.11	-	-	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
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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.