Ligand validation:5KU3

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
5KU3_DMS_A_208	28%	73%	0.178	0.829	0.7	0.35	-	-	0	0	100%	0.72
5KU3_DMS_A_207	19%	45%	0.19	0.784	0.61	1.48	-	1	0	0	100%	0.75
5E0R_DMS_A_206	97%	73%	0.064	0.98	0.62	0.44	-	-	0	0	100%	1
6U0D_DMS_A_201	96%	73%	0.071	0.978	0.64	0.4	-	-	0	0	100%	1
4IOO_DMS_A_307	95%	65%	0.077	0.983	0.28	1.03	-	-	0	0	100%	0.35
4IOR_DMS_A_305	93%	78%	0.092	0.989	0.31	0.57	-	-	0	0	100%	0.82
6G0H_DMS_A_202	84%	38%	0.103	0.964	2.28	0.21	2	-	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.