Ligand validation:7A4R

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
7A4R_DMS_B_502	38%	72%	0.18	0.884	0.56	0.52	-	-	0	0	100%	1
7A4R_DMS_A_502	17%	74%	0.212	0.79	0.67	0.36	-	-	0	0	100%	1
7AK2_DMS_A_503	65%	92%	0.173	0.975	0.21	0.31	-	-	0	0	100%	1
7AJM_DMS_B_502	61%	95%	0.14	0.927	0.32	0.08	-	-	0	0	100%	1
7AKA_DMS_A_502	37%	96%	0.168	0.867	0.24	0.13	-	-	0	0	100%	1
7AJS_DMS_B_502	36%	85%	0.197	0.89	0.48	0.27	-	-	0	0	100%	1
7A52_DMS_B_502	26%	80%	0.224	0.865	0.42	0.43	-	-	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.