Ligand validation:6WXP

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
6WXP_EDO_A_203	67%	84%	0.158	0.968	0.43	0.33	-	-	0	0	100%	1
6WXP_EDO_A_204	55%	77%	0.196	0.966	0.4	0.51	-	-	0	0	100%	1
6WXP_EDO_B_205	52%	82%	0.167	0.925	0.43	0.38	-	-	0	0	100%	1
6WXP_EDO_B_202	39%	82%	0.231	0.941	0.41	0.4	-	-	0	0	100%	1
6WXP_EDO_A_206	37%	78%	0.22	0.919	0.41	0.47	-	-	1	0	100%	1
6WXP_EDO_B_203	36%	85%	0.243	0.937	0.42	0.32	-	-	0	0	100%	1
6WXP_EDO_A_202	33%	78%	0.274	0.953	0.39	0.5	-	-	0	0	100%	1
6WXP_EDO_B_201	32%	83%	0.244	0.918	0.42	0.37	-	-	0	0	100%	1
6WXP_EDO_C_201	31%	83%	0.238	0.906	0.44	0.35	-	-	0	0	100%	1
6WXP_EDO_B_204	9%	81%	0.361	0.858	0.42	0.4	-	-	0	0	100%	1
6WXP_EDO_A_205	4%	82%	0.336	0.722	0.43	0.38	-	-	0	0	100%	1
6WXP_EDO_D_202	4%	81%	0.325	0.707	0.43	0.39	-	-	0	0	100%	1
6ZV9_EDO_A_202	62%	99%	0.128	0.921	0.09	0.14	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.