Ligand validation:6H4T

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
6H4T_DMS_D_407	41%	84%	0.201	0.917	0.32	0.43	-	-	0	0	100%	0.83
6H4T_DMS_D_405	36%	76%	0.225	0.917	0.23	0.7	-	-	0	0	100%	0.77
6H4T_DMS_B_407	30%	89%	0.24	0.906	0.23	0.4	-	-	0	0	100%	0.7
6H4T_DMS_D_406	29%	92%	0.222	0.883	0.29	0.23	-	-	0	0	100%	0.81
6H4T_DMS_B_406	20%	96%	0.26	0.862	0.24	0.13	-	-	0	0	100%	0.69
6H4T_DMS_C_405	18%	90%	0.256	0.844	0.29	0.31	-	-	0	0	100%	1
5A7S_DMS_A_1365	83%	73%	0.112	0.97	0.65	0.39	-	-	1	0	100%	1
5FY8_DMS_B_1355	80%	71%	0.102	0.951	0.65	0.47	-	-	2	0	100%	1
5FYI_DMS_B_1356	75%	66%	0.128	0.962	0.59	0.73	-	-	2	0	100%	1
5F39_DMS_B_404	75%	88%	0.158	0.991	0.19	0.48	-	-	0	0	100%	0.88
5F3G_DMS_A_405	70%	94%	0.144	0.961	0.19	0.24	-	-	0	0	100%	0.73
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.