Ligand validation:7TCS

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
7TCS_DMS_C_503	33%	65%	0.213	0.894	0.7	0.65	-	-	0	0	100%	0.95
7TCS_DMS_C_501	31%	70%	0.197	0.868	0.66	0.49	-	-	0	0	100%	1
7TCS_DMS_C_502	24%	69%	0.182	0.807	0.65	0.55	-	-	0	0	100%	1
7TCS_DMS_B_503	22%	65%	0.221	0.84	0.62	0.71	-	-	0	0	100%	0.91
7TCS_DMS_D_501	13%	69%	0.192	0.735	0.66	0.53	-	-	0	0	100%	1
7TCS_DMS_A_502	8%	66%	0.334	0.816	0.68	0.63	-	-	0	0	100%	1
7TCS_DMS_B_502	4%	63%	0.404	0.771	0.67	0.73	-	-	0	0	100%	1
7TDL_DMS_C_503	88%	68%	0.076	0.95	0.42	0.8	-	-	0	0	100%	1
4LAW_DMS_A_304	100%	24%	0.021	0.998	2.72	0.45	1	-	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

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.