Ligand validation:6TFI

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
6TFI_DMS_B_504	77%	97%	0.117	0.958	0.17	0.14	-	-	0	0	100%	1
6TFI_DMS_B_501	75%	98%	0.134	0.968	0.2	0.1	-	-	0	0	100%	1
6HTY_DMS_A_502	71%	75%	0.148	0.968	0.58	0.39	-	-	0	0	100%	1
8SVO_DMS_A_504	69%	69%	0.105	0.918	0.66	0.54	-	-	0	0	100%	1
8SVX_DMS_A_502	59%	71%	0.129	0.91	0.65	0.47	-	-	0	0	100%	1
6P2B_DMS_B_503	58%	72%	0.193	0.974	0.65	0.45	-	-	0	0	100%	1
8SVR_DMS_A_502	57%	71%	0.167	0.942	0.65	0.49	-	-	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.