Ligand validation:7QN2

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
7QN2_DMS_A_2605	60%	74%	0.141	0.925	0.73	0.31	-	-	0	0	100%	0.76
7QN2_DMS_A_2603	40%	65%	0.25	0.961	0.74	0.6	-	-	0	0	100%	0.55
7QN2_DMS_A_2604	15%	53%	0.3	0.867	0.64	1.18	-	1	0	0	100%	0.68
7QN2_DMS_A_2607	9%	72%	0.269	0.758	0.79	0.32	-	-	0	0	100%	0.65
5HCT_DMS_A_401	99%	81%	0.06	0.992	0.57	0.26	-	-	0	0	100%	0.82
5SAK_DMS_A_402	92%	65%	0.086	0.977	0.51	0.83	-	-	0	0	100%	0.73
5RC7_DMS_A_403	89%	82%	0.093	0.971	0.3	0.49	-	-	0	0	100%	0.9
7QLX_DMS_A_2503	86%	76%	0.095	0.965	0.72	0.24	-	-	0	0	100%	0.783
7QMR_DMS_A_2603	84%	77%	0.114	0.977	0.7	0.23	-	-	0	0	100%	0.74
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.