Ligand validation:5IV4

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
5IV4_DMS_A_510	94%	37%	0.065	0.963	0.79	1.65	-	1	0	0	100%	1
5IV4_DMS_A_509	82%	40%	0.109	0.965	0.53	1.77	-	1	1	0	100%	1
5IV4_DMS_A_512	81%	54%	0.111	0.963	0.33	1.4	-	-	0	0	100%	1
5IV4_DMS_A_511	63%	65%	0.128	0.922	0.76	0.6	-	-	0	0	100%	1
4CLZ_DMS_A_1482	90%	63%	0.08	0.963	0.92	0.51	-	-	2	0	100%	1
8CO7_DMS_A_502	87%	77%	0.105	0.979	0.61	0.33	-	-	0	0	100%	1
5D0R_DMS_A_509	82%	75%	0.115	0.971	0.54	0.45	-	-	0	0	100%	1
8CNH_DMS_A_504	74%	58%	0.154	0.985	0.72	0.89	-	-	0	0	100%	1
8COT_DMS_A_502	73%	74%	0.15	0.979	0.65	0.38	-	-	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.