Ligand validation:4IG0

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
4IG0_DMS_A_604	72%	67%	0.143	0.966	0.67	0.62	-	-	0	0	100%	1
4IG0_DMS_A_603	68%	64%	0.165	0.977	0.68	0.7	-	-	0	0	100%	1
4IG0_DMS_B_502	42%	70%	0.244	0.965	0.67	0.49	-	-	0	0	100%	1
4IG0_DMS_B_501	36%	65%	0.245	0.94	0.67	0.68	-	-	0	0	100%	1
8DXE_DMS_B_502	96%	21%	0.073	0.985	2.71	0.67	1	-	1	0	100%	1
4ID5_DMS_B_501	95%	68%	0.077	0.98	0.65	0.6	-	-	1	0	100%	1
8DXH_DMS_B_502	92%	21%	0.097	0.988	2.72	0.64	1	-	2	0	100%	1
4IFY_DMS_A_605	90%	71%	0.088	0.972	0.65	0.47	-	-	0	0	100%	1
4IG3_DMS_B_502	89%	74%	0.089	0.969	0.53	0.49	-	-	1	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.