Ligand validation:5J4T

EDO: 1,2-ETHANEDIOL

	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
5J4T_EDO_E_201	66%	73%	0.134	0.938	0.39	0.64	-	-	3	0	100%	1
5J4T_EDO_A_202	58%	69%	0.139	0.919	0.37	0.8	-	-	1	0	100%	1
5J4T_EDO_F_101	55%	73%	0.155	0.923	0.41	0.62	-	-	0	0	100%	1
5J4T_EDO_G_203	52%	68%	0.133	0.891	0.3	0.91	-	-	0	0	100%	1
5J4T_EDO_A_201	48%	70%	0.169	0.912	0.38	0.76	-	-	0	0	100%	1
5J4T_EDO_H_101	42%	66%	0.155	0.872	0.62	0.68	-	-	3	0	100%	1
5J4T_EDO_A_203	30%	65%	0.264	0.93	0.31	1	-	-	0	0	100%	1
5J4T_EDO_G_202	26%	77%	0.233	0.874	0.51	0.4	-	-	0	0	100%	1
5JM1_EDO_E_201	85%	75%	0.086	0.951	0.69	0.29	-	-	1	0	100%	1
5J4X_EDO_C_202	62%	65%	0.134	0.925	0.36	0.98	-	-	1	0	100%	1
4R6R_EDO_D_101	54%	75%	0.161	0.927	0.73	0.27	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.