Ligand validation:3WEZ

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
3WEZ_EDO_D_709	78%	67%	0.105	0.948	0.28	0.97	-	-	2	0	100%	1
3WEZ_EDO_A_710	71%	71%	0.125	0.947	0.67	0.42	-	-	0	0	100%	1
3WEZ_EDO_B_710	66%	72%	0.145	0.951	0.45	0.61	-	-	0	0	100%	1
3WEZ_EDO_C_710	65%	79%	0.136	0.94	0.61	0.25	-	-	0	0	100%	1
3WEZ_EDO_D_710	58%	73%	0.155	0.933	0.58	0.45	-	-	0	0	100%	1
3WEZ_EDO_B_709	47%	65%	0.15	0.891	0.39	0.92	-	-	3	0	100%	1
3WEZ_EDO_A_709	43%	67%	0.155	0.88	0.31	0.93	-	-	0	0	100%	1
3WEZ_EDO_C_709	31%	71%	0.171	0.838	0.45	0.66	-	-	4	0	100%	1
3WF4_EDO_C_709	75%	35%	0.123	0.957	0.31	2.31	-	1	0	0	100%	1
3WF2_EDO_D_707	61%	85%	0.164	0.953	0.57	0.18	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.