Ligand validation:5DDE

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
5DDE_DMS_A_609	83%	68%	0.108	0.967	0.6	0.65	-	-	0	0	100%	1
5DDE_DMS_A_611	67%	58%	0.134	0.941	0.77	0.82	-	-	4	0	100%	1
5DDE_DMS_A_608	56%	65%	0.167	0.94	0.55	0.78	-	-	0	0	100%	0.4
5DDE_DMS_A_607	48%	72%	0.18	0.925	0.53	0.54	-	-	0	0	100%	0.4
5DDB_DMS_A_602	99%	73%	0.05	0.979	0.56	0.48	-	-	0	0	100%	0.5
5DDC_DMS_A_602	95%	77%	0.079	0.983	0.49	0.44	-	-	0	0	100%	0.5
4OG8_DMS_A_609	91%	79%	0.081	0.969	0.69	0.2	-	-	0	0	100%	0.875
5DD9_DMS_A_602	88%	75%	0.087	0.963	0.47	0.51	-	-	0	0	100%	0.5
5DB2_DMS_A_609	88%	66%	0.086	0.961	0.54	0.76	-	-	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.