Ligand validation:9DY7

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
9DY7_DMS_C_502	35%	85%	0.149	0.835	0.61	0.15	-	-	0	0	100%	1
9DY7_DMS_A_501	29%	84%	0.165	0.824	0.61	0.17	-	-	0	0	100%	1
9DY7_DMS_A_504	29%	88%	0.174	0.83	0.6	0.09	-	-	0	0	100%	0.78
9DY7_DMS_C_501	15%	89%	0.212	0.772	0.59	0.07	-	-	0	0	100%	0.74
8V9P_DMS_B_501	98%	73%	0.068	0.988	0.67	0.37	-	-	0	0	100%	1
8V2K_DMS_C_503	86%	71%	0.088	0.958	0.65	0.48	-	-	0	0	100%	1
9BLV_DMS_B_501	72%	87%	0.114	0.936	0.58	0.14	-	-	0	0	100%	1
8V6P_DMS_A_504	31%	68%	0.175	0.844	0.67	0.57	-	-	0	0	100%	1
9BNJ_DMS_A_503	6%	77%	0.19	0.613	0.6	0.32	-	-	2	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.