Ligand validation:5R56

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
5R56_DMS_A_402	41%	96%	0.142	0.857	0.19	0.18	-	-	3	0	100%	1
5R56_DMS_A_403	37%	88%	0.21	0.907	0.32	0.35	-	-	4	0	100%	1
5R56_DMS_A_405	11%	93%	0.249	0.767	0.33	0.17	-	-	4	0	100%	1
5R56_DMS_A_404	4%	95%	0.416	0.789	0.17	0.21	-	-	0	0	100%	1
5R56_DMS_A_407	3%	97%	0.352	0.674	0.21	0.12	-	-	0	0	100%	0.48
5R56_DMS_A_406	1%	98%	0.389	0.595	0.21	0.07	-	-	0	0	100%	0.48
5R5Q_DMS_A_402	74%	92%	0.091	0.919	0.25	0.28	-	-	7	0	100%	1
5R5G_DMS_A_402	69%	93%	0.101	0.914	0.22	0.24	-	-	7	0	100%	1
5R5L_DMS_A_402	68%	92%	0.123	0.933	0.26	0.27	-	-	6	0	100%	1
5R5J_DMS_A_405	66%	96%	0.15	0.956	0.18	0.18	-	-	0	0	100%	1
5R5A_DMS_A_402	63%	91%	0.116	0.909	0.29	0.29	-	-	9	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.