Ligand validation:3WF3

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
3WF3_EDO_B_709	85%	76%	0.1	0.964	0.38	0.57	-	-	0	0	100%	1
3WF3_EDO_C_710	56%	90%	0.135	0.907	0.46	0.14	-	-	0	0	100%	1
3WF3_EDO_C_709	51%	73%	0.174	0.927	0.21	0.81	-	-	1	0	100%	1
3WF3_EDO_D_709	47%	83%	0.14	0.877	0.2	0.57	-	-	1	0	100%	1
3WF3_EDO_D_710	30%	70%	0.177	0.841	0.56	0.6	-	-	0	0	100%	1
3WF3_EDO_A_710	26%	70%	0.222	0.864	0.51	0.65	-	-	0	0	100%	1
3WF3_EDO_B_708	22%	89%	0.142	0.758	0.52	0.12	-	-	0	0	100%	1
3WF3_EDO_A_709	21%	79%	0.204	0.812	0.42	0.45	-	-	0	0	100%	1
3THC_EDO_A_1102	96%	70%	0.068	0.975	0.58	0.57	-	-	0	0	100%	1
3THD_EDO_A_1102	92%	69%	0.088	0.978	0.51	0.67	-	-	1	0	100%	1
3WF0_EDO_B_710	85%	76%	0.102	0.966	0.54	0.4	-	-	0	0	100%	1
3WEZ_EDO_D_709	79%	68%	0.104	0.948	0.26	0.97	-	-	2	0	100%	1
3WF4_EDO_C_709	75%	34%	0.123	0.957	0.31	2.24	-	1	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.