Ligand validation:3WF0

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
3WF0_EDO_B_710	85%	76%	0.102	0.966	0.54	0.4	-	-	0	0	100%	1
3WF0_EDO_A_710	73%	73%	0.129	0.956	0.57	0.48	-	-	0	0	100%	1
3WF0_EDO_C_710	56%	75%	0.16	0.932	0.65	0.34	-	-	0	0	100%	1
3WF0_EDO_B_709	55%	61%	0.156	0.923	0.45	1.01	-	-	3	0	100%	1
3WF0_EDO_D_709	38%	57%	0.191	0.893	0.48	1.15	-	-	2	0	100%	1
3WF0_EDO_A_709	36%	79%	0.207	0.902	0.61	0.26	-	-	1	0	100%	1
3WF0_EDO_D_710	31%	71%	0.223	0.894	0.68	0.45	-	-	2	0	100%	1
3WF0_EDO_C_709	26%	69%	0.209	0.85	0.44	0.73	-	-	1	0	100%	1
3WF4_EDO_C_709	75%	34%	0.123	0.957	0.31	2.24	-	1	0	0	100%	1
3WF2_EDO_D_707	61%	85%	0.164	0.953	0.57	0.18	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.