Ligand validation:6DAI

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
6DAI_DMS_A_501	70%	66%	0.133	0.951	0.67	0.65	-	-	0	0	100%	1
6DAI_DMS_A_502	66%	70%	0.112	0.917	0.66	0.5	-	-	0	0	100%	0.76
6DAR_DMS_A_404	95%	71%	0.073	0.976	0.66	0.47	-	-	0	0	100%	1
6UJH_DMS_B_403	85%	69%	0.096	0.961	0.65	0.56	-	-	0	0	100%	1
6DY7_DMS_A_402	54%	72%	0.153	0.919	0.63	0.44	-	-	0	0	100%	0.83
6DAK_DMS_A_402	50%	72%	0.168	0.92	0.66	0.44	-	-	0	0	100%	1
6DYA_DMS_A_403	43%	69%	0.191	0.917	0.67	0.51	-	-	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.