Ligand validation:3RXM

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
3RXM_DMS_A_5	93%	28%	0.081	0.974	2.54	0.42	1	-	0	0	100%	1
3RXM_DMS_A_7	86%	29%	0.096	0.965	2.55	0.37	1	-	0	0	100%	1
3RXM_DMS_A_4	85%	28%	0.103	0.969	2.49	0.44	1	-	0	0	100%	1
3RXM_DMS_A_6	73%	28%	0.119	0.946	2.56	0.37	1	-	0	0	100%	1
6T0M_DMS_A_301	100%	76%	0.05	0.993	0.66	0.31	-	-	0	0	100%	1
7Z25_DMS_A_302	100%	92%	0.049	0.991	0.13	0.37	-	-	0	0	100%	1
7BRV_DMS_A_304	99%	71%	0.05	0.99	0.65	0.47	-	-	0	0	100%	1
5LH8_DMS_A_302	99%	79%	0.053	0.99	0.41	0.46	-	-	0	0	100%	1
6T0P_DMS_A_302	99%	75%	0.057	0.991	0.66	0.34	-	-	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.