Ligand validation:6B71

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
6B71_DMS_A_301	98%	77%	0.072	0.993	0.47	0.46	-	-	0	0	100%	1
6B71_DMS_A_302	69%	81%	0.128	0.942	0.49	0.34	-	-	2	0	100%	1
6B71_DMS_A_305	56%	72%	0.156	0.928	0.56	0.52	-	-	1	0	100%	1
6B71_DMS_A_304	42%	72%	0.179	0.897	0.65	0.44	-	-	0	0	100%	1
6B71_DMS_A_303	29%	63%	0.259	0.918	0.67	0.74	-	-	0	0	100%	0.89
6BB7_DMS_A_301	99%	74%	0.05	0.988	0.61	0.42	-	-	0	0	100%	1
5TBV_DMS_A_303	99%	72%	0.053	0.991	0.83	0.28	-	-	0	0	100%	1
6BI9_DMS_A_302	99%	68%	0.055	0.991	0.66	0.56	-	-	0	0	100%	1
6BJ7_DMS_A_301	99%	74%	0.055	0.989	0.74	0.3	-	-	0	0	100%	1
6AWE_DMS_A_301	99%	71%	0.063	0.99	0.85	0.29	-	-	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.