Ligand validation:6BEC

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
6BEC_EDO_B_603	51%	86%	0.161	0.914	0.55	0.18	-	-	2	0	100%	1
6BEC_EDO_C_606	38%	88%	0.238	0.943	0.59	0.08	-	-	2	0	100%	1
6BEC_EDO_C_607	30%	85%	0.238	0.904	0.59	0.17	-	-	2	0	100%	1
6BEC_EDO_A_602	29%	87%	0.201	0.857	0.62	0.1	-	-	1	0	100%	1
6BEC_EDO_A_604	19%	79%	0.277	0.87	0.66	0.21	-	-	2	0	100%	1
6BEC_EDO_C_605	11%	89%	0.283	0.797	0.61	0.05	-	-	1	0	100%	1
6BEC_EDO_A_603	7%	80%	0.404	0.858	0.61	0.24	-	-	0	0	100%	1
6BEB_EDO_C_608	45%	80%	0.176	0.907	0.58	0.28	-	-	1	0	100%	1
6BED_EDO_C_607	42%	83%	0.202	0.924	0.59	0.21	-	-	1	0	100%	1
6BEH_EDO_A_607	37%	83%	0.211	0.91	0.64	0.16	-	-	1	0	100%	1
6BEG_EDO_B_602	37%	84%	0.232	0.931	0.54	0.24	-	-	0	0	100%	1
6BEE_EDO_B_603	36%	86%	0.236	0.929	0.58	0.16	-	-	1	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.