Ligand validation:6M6X

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
6M6X_EDO_A_302	11%	100%	0.391	0.918	0.04	0.07	-	-	0	0	100%	1
4HAY_EDO_C_1104	77%	68%	0.085	0.925	0.6	0.64	-	-	6	0	100%	1
4HAU_EDO_A_303	61%	86%	0.113	0.901	0.44	0.29	-	-	0	0	100%	1
7YPZ_EDO_C_1113	55%	95%	0.119	0.887	0.12	0.27	-	-	0	0	100%	1
6X2Y_EDO_C_1103	53%	77%	0.152	0.914	0.41	0.51	-	-	0	0	100%	1
4HAT_EDO_C_1105	48%	79%	0.123	0.866	0.5	0.36	-	-	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.