Ligand validation:7BDA

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
7BDA_DMS_A_504	53%	78%	0.155	0.916	0.58	0.32	-	-	2	0	100%	1
7BDA_DMS_A_503	38%	76%	0.195	0.897	0.53	0.41	-	-	4	0	100%	1
7BD2_DMS_A_503	100%	75%	0.04	0.992	0.64	0.34	-	-	0	0	100%	1
7B9N_DMS_A_505	100%	77%	0.042	0.993	0.67	0.25	-	-	0	0	100%	1
7BAP_DMS_A_505	100%	75%	0.047	0.99	0.6	0.39	-	-	0	0	100%	1
7BDB_DMS_A_503	99%	72%	0.054	0.991	0.66	0.44	-	-	0	0	100%	1
7B9I_DMS_A_504	99%	73%	0.056	0.989	0.65	0.42	-	-	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.