Ligand validation:9GJ2

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
9GJ2_DMS_A_305	54%	77%	0.157	0.923	0.56	0.36	-	-	0	0	100%	0.62
9GJ2_DMS_A_304	19%	84%	0.236	0.827	0.56	0.21	-	-	0	0	100%	0.65
3N4C_DMS_B_220	65%	20%	0.116	0.918	2.66	0.76	1	-	0	0	100%	1
3OVX_DMS_A_219	57%	23%	0.139	0.914	2.72	0.49	1	-	0	0	100%	1
3N3G_DMS_A_219	55%	11%	0.151	0.919	2.7	1.54	1	1	0	0	100%	1
6YYO_DMS_AAA_306	48%	88%	0.208	0.954	0.32	0.34	-	-	0	0	100%	1
5QC7_DMS_B_902	30%	70%	0.174	0.837	0.68	0.47	-	-	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.