Ligand validation:6WE4

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
6WE4_EDO_A_1905	43%	86%	0.125	0.846	0.45	0.28	-	-	0	0	100%	1
6WE4_EDO_B_1904	39%	82%	0.166	0.872	0.32	0.48	-	-	0	0	100%	1
6WE4_EDO_A_1902	38%	78%	0.141	0.841	0.19	0.7	-	-	2	0	100%	1
6WE4_EDO_A_1906	36%	84%	0.115	0.804	0.45	0.32	-	-	0	0	100%	1
6WE4_EDO_A_1903	19%	93%	0.167	0.756	0.48	0.03	-	-	0	0	100%	1
6WE4_EDO_B_1906	14%	79%	0.223	0.77	0.42	0.44	-	-	0	0	100%	1
6WE4_EDO_B_1905	14%	69%	0.233	0.78	0.18	1	-	-	2	0	100%	1
6WE4_EDO_A_1904	10%	87%	0.16	0.66	0.64	0.08	-	-	1	0	100%	1
6WE4_EDO_A_1907	8%	83%	0.317	0.8	0.5	0.28	-	-	1	0	100%	1
6WE4_EDO_B_1907	3%	85%	0.496	0.825	0.3	0.44	-	-	0	0	100%	1
6WE3_EDO_A_1905	65%	72%	0.154	0.955	0.79	0.31	-	-	5	0	100%	1
6WE2_EDO_A_1902	41%	100%	0.163	0.879	0.1	0.04	-	-	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.