Ligand validation:6T8R

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
6T8R_DMS_B_204	94%	93%	0.071	0.971	0.35	0.14	-	-	0	0	100%	1
6T8R_DMS_A_204	83%	90%	0.108	0.966	0.35	0.27	-	-	2	0	100%	1
6T8R_DMS_A_205	65%	95%	0.117	0.919	0.3	0.12	-	-	0	0	100%	1
6T8R_DMS_B_203	43%	97%	0.211	0.934	0.22	0.11	-	-	1	0	100%	1
6T71_DMS_A_202	99%	92%	0.054	0.985	0.4	0.14	-	-	0	0	100%	1
6T8T_DMS_A_202	99%	89%	0.054	0.981	0.35	0.3	-	-	3	0	100%	1
6T82_DMS_A_201	94%	67%	0.073	0.973	0.77	0.52	-	-	0	0	100%	1
6TAL_DMS_A_205	92%	79%	0.076	0.966	0.4	0.46	-	-	2	0	100%	1
6TCF_DMS_A_202	91%	90%	0.078	0.966	0.48	0.13	-	-	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.