Ligand validation:8D5R

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
8D5R_DMS_B_506	80%	72%	0.097	0.946	0.7	0.4	-	-	0	0	100%	1
8D5R_DMS_A_504	73%	70%	0.15	0.978	0.68	0.5	-	-	0	0	100%	1
8D5R_DMS_B_502	72%	71%	0.114	0.937	0.62	0.51	-	-	0	0	100%	1
8D5R_DMS_A_501	56%	73%	0.135	0.908	0.61	0.43	-	-	0	0	100%	1
8D4I_DMS_A_508	89%	79%	0.108	0.987	0.62	0.26	-	-	0	0	100%	0.725
8D88_DMS_B_506	82%	73%	0.123	0.979	0.63	0.43	-	-	0	0	100%	0.63
8D2Y_DMS_A_503	79%	81%	0.1	0.946	0.64	0.19	-	-	0	0	100%	1
8D5D_DMS_A_502	77%	70%	0.12	0.961	0.61	0.54	-	-	0	0	100%	1
6N2H_DMS_A_501	60%	68%	0.17	0.957	0.68	0.56	-	-	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.