Ligand validation:7BCX

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
7BCX_DMS_A_217	60%	74%	0.147	0.931	0.65	0.38	-	-	0	0	100%	0.54
7BCX_DMS_A_212	38%	75%	0.241	0.947	0.64	0.34	-	-	0	0	100%	0.34
7BCX_DMS_A_207	14%	70%	0.241	0.795	0.67	0.48	-	-	3	0	100%	0.72
5IDD_DMS_A_211	100%	62%	0.048	0.992	0.54	0.91	-	-	0	0	100%	1
7BCU_DMS_A_209	99%	83%	0.057	0.993	0.64	0.16	-	-	0	0	100%	0.73
5HMV_DMS_A_213	97%	72%	0.068	0.985	0.54	0.53	-	-	0	0	100%	1
4YEO_DMS_A_207	97%	77%	0.074	0.987	0.37	0.54	-	-	0	0	100%	1
5I5Q_DMS_A_201	96%	53%	0.073	0.984	0.52	1.29	-	-	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.