Ligand validation:4EJ8

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
4EJ8_DMS_A_101	88%	79%	0.092	0.968	0.57	0.31	-	-	0	0	100%	1
4EJ8_DMS_A_102	78%	74%	0.136	0.979	0.53	0.47	-	-	0	0	100%	1
4EJ8_DMS_B_101	76%	72%	0.141	0.978	0.51	0.56	-	-	0	0	100%	1
4EJ8_DMS_B_102	53%	70%	0.152	0.914	0.55	0.61	-	-	0	0	100%	1
4EJ8_DMS_A_103	28%	74%	0.278	0.931	0.56	0.45	-	-	0	0	100%	1
3BC4_DMS_A_2601	96%	64%	0.073	0.984	0.86	0.53	-	-	0	0	100%	1
2A1E_DMS_A_302	96%	86%	0.07	0.978	0.48	0.25	-	-	1	0	100%	1
3TOG_DMS_B_100	95%	20%	0.072	0.975	1.61	1.77	1	1	1	0	100%	1
5W5W_DMS_B_101	94%	67%	0.086	0.984	0.74	0.53	-	-	0	0	100%	1
3NDU_DMS_C_101	93%	66%	0.086	0.979	0.59	0.71	-	-	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.