Ligand validation:3E68

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
3E68_EDO_B_4102	68%	70%	0.119	0.93	0.45	0.68	-	-	0	0	100%	1
3E68_EDO_A_3104	68%	70%	0.137	0.948	0.51	0.63	-	-	0	0	100%	1
3E68_EDO_A_3102	61%	71%	0.131	0.921	0.46	0.65	-	-	0	0	100%	1
3E68_EDO_B_4104	32%	70%	0.189	0.864	0.51	0.64	-	-	2	0	100%	1
3E68_EDO_B_4101	25%	71%	0.222	0.859	0.68	0.45	-	-	1	0	100%	1
3E68_EDO_A_3101	4%	71%	0.372	0.751	0.64	0.5	-	-	1	0	100%	1
3NQS_EDO_B_978	83%	69%	0.098	0.957	0.53	0.65	-	-	0	0	100%	1
2ORS_EDO_A_603	51%	82%	0.131	0.884	0.47	0.33	-	-	0	0	100%	1
3E7M_EDO_A_5001	50%	70%	0.097	0.847	0.54	0.6	-	-	0	0	100%	1
2ORR_EDO_A_1603	42%	84%	0.166	0.887	0.42	0.35	-	-	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.