Ligand validation:7G8A

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
7G8A_DMS_B_502	96%	73%	0.065	0.974	0.65	0.42	-	-	0	0	100%	0.8
7G8A_DMS_B_501	95%	70%	0.084	0.989	0.91	0.25	-	-	0	0	100%	0.8
7G8A_DMS_A_202	87%	80%	0.11	0.984	0.71	0.16	-	-	0	0	100%	1
7G8A_DMS_B_504	50%	75%	0.196	0.946	0.67	0.32	-	-	0	0	100%	0.75
7G8A_DMS_B_503	33%	72%	0.224	0.905	0.64	0.45	-	-	0	0	100%	0.8
7G8B_DMS_A_203	100%	83%	0.041	0.991	0.66	0.14	-	-	0	0	100%	1
7G8F_DMS_A_202	100%	77%	0.041	0.991	0.64	0.3	-	-	0	0	100%	1
7G8T_DMS_A_201	100%	78%	0.041	0.991	0.62	0.28	-	-	0	0	100%	1
7G8R_DMS_A_202	100%	87%	0.045	0.991	0.61	0.1	-	-	0	0	100%	1
7G83_DMS_A_203	100%	88%	0.049	0.99	0.59	0.1	-	-	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.