Ligand validation:6WTN

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
6WTN_EDO_A_1203	22%	80%	0.196	0.814	0.44	0.4	-	-	0	0	100%	1
6WTN_EDO_A_1201	13%	86%	0.233	0.77	0.56	0.16	-	-	0	0	100%	1
6WTN_EDO_A_1202	6%	80%	0.243	0.665	0.47	0.38	-	-	0	0	100%	1
8G8O_EDO_B_1202	76%	78%	0.123	0.961	0.36	0.54	-	-	1	0	100%	1
7LL5_EDO_A_1201	38%	73%	0.198	0.899	0.42	0.62	-	-	0	0	100%	1
6WTO_EDO_A_1201	23%	84%	0.21	0.834	0.44	0.33	-	-	0	0	100%	1
8G6Z_EDO_B_1202	23%	98%	0.213	0.837	0.14	0.14	-	-	1	0	100%	1
6WTQ_EDO_A_1203	12%	80%	0.169	0.698	0.47	0.38	-	-	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.