Ligand validation:7B3F

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
7B3F_DMS_A_509	90%	70%	0.093	0.976	0.66	0.49	-	-	0	0	100%	1
7B3F_DMS_A_505	85%	77%	0.112	0.977	0.65	0.27	-	-	0	0	100%	1
7B3F_DMS_A_510	18%	70%	0.204	0.792	0.55	0.62	-	-	6	0	100%	1
7BAP_DMS_A_505	100%	75%	0.047	0.99	0.6	0.39	-	-	0	0	100%	1
7B45_DMS_A_506	98%	70%	0.055	0.98	0.65	0.52	-	-	0	0	100%	1
7BDC_DMS_A_504	95%	72%	0.086	0.988	0.67	0.43	-	-	0	0	100%	1
8BTH_DMS_A_505	83%	77%	0.113	0.971	0.65	0.27	-	-	0	0	100%	1
1JYN_DMS_C_8401	100%	79%	0.039	0.995	0.61	0.27	-	-	0	0	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	0	0	100%	1
1JYW_DMS_C_8401	100%	75%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	86%	0.042	0.993	0.36	0.37	-	-	0	0	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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.