Ligand validation:4R6Q

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
4R6Q_EDO_B_101	79%	77%	0.081	0.925	0.44	0.49	-	-	0	0	100%	1
4R6Q_EDO_G_204	69%	69%	0.126	0.94	0.39	0.78	-	-	0	0	100%	1
4R6Q_EDO_G_203	56%	78%	0.133	0.904	0.38	0.5	-	-	0	0	100%	1
4R6Q_EDO_F_101	34%	81%	0.201	0.887	0.52	0.3	-	-	0	0	100%	1
4R6Q_EDO_C_203	31%	41%	0.149	0.816	0.67	1.58	-	-	0	0	100%	1
5J51_EDO_C_208	92%	86%	0.074	0.966	0.57	0.17	-	-	0	0	100%	1
4R6N_EDO_C_205	91%	62%	0.067	0.953	0.89	0.59	-	-	0	0	100%	1
5JM1_EDO_E_201	85%	75%	0.086	0.951	0.69	0.29	-	-	1	0	100%	1
5J50_EDO_G_201	77%	53%	0.11	0.95	0.47	1.32	-	-	2	0	100%	1
4R6P_EDO_C_202	71%	84%	0.092	0.911	0.49	0.27	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.