Ligand validation:3WOW

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
3WOW_EDO_A_408	71%	82%	0.117	0.938	0.61	0.19	-	-	0	0	100%	1
3WOW_EDO_A_409	55%	76%	0.153	0.921	0.62	0.32	-	-	1	0	100%	1
3WOW_EDO_A_404	21%	68%	0.279	0.892	0.46	0.74	-	-	1	0	100%	1
3WOW_EDO_A_406	19%	84%	0.199	0.794	0.63	0.13	-	-	0	0	100%	1
3WOW_EDO_A_405	14%	76%	0.215	0.76	0.67	0.27	-	-	0	0	100%	1
3WOW_EDO_A_407	7%	76%	0.264	0.717	0.66	0.27	-	-	1	0	100%	1
3WAR_EDO_A_405	98%	70%	0.05	0.975	0.55	0.57	-	-	0	0	100%	1
6A1C_EDO_A_403	97%	73%	0.056	0.97	0.44	0.58	-	-	0	0	100%	1
3AT2_EDO_A_341	96%	64%	0.074	0.981	0.33	1.03	-	-	0	0	100%	1
5H8E_EDO_B_419	94%	70%	0.083	0.985	0.53	0.61	-	-	1	0	100%	1
6L23_EDO_A_403	88%	82%	0.089	0.963	0.51	0.29	-	-	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.