Ligand validation:3CLB

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
3CLB_EDO_A_802	60%	83%	0.163	0.949	0.48	0.31	-	-	0	0	100%	1
3CLB_EDO_C_803	57%	77%	0.187	0.964	0.41	0.51	-	-	0	0	100%	1
3CLB_EDO_D_804	46%	79%	0.209	0.946	0.47	0.41	-	-	1	0	100%	1
3CLB_EDO_C_806	32%	76%	0.261	0.936	0.45	0.5	-	-	1	0	100%	1
3CLB_EDO_A_801	23%	79%	0.284	0.91	0.48	0.38	-	-	0	0	100%	1
3CLB_EDO_B_805	14%	80%	0.354	0.913	0.45	0.4	-	-	1	0	100%	1
5T7O_EDO_A_705	93%	64%	0.08	0.976	0.59	0.77	-	-	0	0	100%	1
3HBB_EDO_A_904	82%	82%	0.124	0.98	0.43	0.37	-	-	0	0	100%	1
3KJS_EDO_B_912	68%	80%	0.141	0.952	0.43	0.42	-	-	0	0	100%	1
3CL9_EDO_A_701	17%	76%	0.364	0.943	0.45	0.51	-	-	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.