Ligand validation:7OFC

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
7OFC_DMS_A_701	36%	67%	0.218	0.914	0.61	0.67	-	-	0	0	100%	1
7OFC_DMS_A_703	18%	63%	0.236	0.821	0.86	0.58	-	-	0	0	100%	1
7OFC_DMS_A_704	11%	66%	0.264	0.786	0.74	0.58	-	-	0	0	100%	1
7OFC_DMS_A_702	5%	66%	0.408	0.824	0.7	0.6	-	-	0	0	100%	1
7OFF_DMS_A_710	100%	73%	0.052	0.995	0.61	0.44	-	-	0	0	100%	1
6ZF6_DMS_A_710	98%	73%	0.062	0.982	0.68	0.36	-	-	0	0	100%	1
6ZF5_DMS_A_708	92%	80%	0.079	0.97	0.68	0.18	-	-	0	0	100%	1
6TYM_DMS_A_702	92%	62%	0.088	0.978	0.6	0.85	-	-	0	0	100%	1
6UF0_DMS_A_704	89%	84%	0.098	0.979	0.49	0.28	-	-	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.