Ligand validation:7H8A

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
7H8A_DMS_A_203	22%	95%	0.221	0.835	0.2	0.21	-	-	0	0	100%	0.55
7H8A_DMS_A_204	16%	58%	0.241	0.811	0.47	1.13	-	-	2	0	100%	1
7H8A_DMS_C_304	4%	97%	0.246	0.635	0.23	0.08	-	-	0	0	100%	0.55
7H8A_DMS_A_201	0%	96%	0.372	0.31	0.28	0.09	-	-	0	0	100%	0.55
7H98_DMS_A_201	96%	90%	0.059	0.965	0.46	0.14	-	-	3	0	100%	1
7H8R_DMS_D_204	93%	83%	0.077	0.971	0.26	0.52	-	-	1	0	100%	1
7H8L_DMS_A_201	93%	85%	0.075	0.968	0.54	0.22	-	-	2	0	100%	1
7H8J_DMS_D_203	92%	89%	0.083	0.975	0.37	0.26	-	-	0	0	100%	1
7H9B_DMS_D_202	92%	89%	0.077	0.967	0.42	0.22	-	-	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.