Ligand validation:6T0E

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
6T0E_DMS_A_536	74%	68%	0.108	0.939	0.68	0.55	-	-	0	0	100%	1
6T0E_DMS_B_524	60%	54%	0.152	0.939	0.71	1.04	-	-	0	0	100%	1
6T0E_DMS_A_537	24%	61%	0.188	0.817	0.73	0.77	-	-	0	0	100%	1
6T0E_DMS_B_525	15%	64%	0.184	0.746	0.62	0.75	-	-	0	0	100%	1
6T0E_DMS_B_526	12%	58%	0.274	0.802	0.71	0.89	-	-	0	0	100%	1
6SZO_DMS_A_502	94%	92%	0.087	0.986	0.31	0.2	-	-	1	0	100%	1
7B7H_DMS_A_503	89%	80%	0.105	0.984	0.63	0.23	-	-	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.