Ligand validation:3TEP

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
3TEP_EDO_A_495	97%	81%	0.06	0.976	0.44	0.38	-	-	0	0	100%	1
3TEP_EDO_A_501	90%	79%	0.101	0.984	0.5	0.36	-	-	0	0	100%	1
3TEP_EDO_A_497	78%	74%	0.11	0.952	0.41	0.6	-	-	1	0	100%	1
3TEP_EDO_A_496	70%	82%	0.102	0.919	0.48	0.32	-	-	0	0	100%	1
3TEP_EDO_A_498	69%	88%	0.123	0.937	0.51	0.16	-	-	1	0	100%	1
3TEP_EDO_A_502	51%	72%	0.145	0.897	0.53	0.55	-	-	0	0	100%	1
3TEP_EDO_A_500	31%	80%	0.166	0.836	0.48	0.37	-	-	0	0	100%	1
3TEP_EDO_A_499	14%	84%	0.305	0.862	0.46	0.3	-	-	0	0	100%	1
2XXQ_EDO_A_1483	93%	77%	0.065	0.959	0.39	0.52	-	-	0	0	100%	1
3TFL_EDO_A_1	81%	83%	0.11	0.963	0.6	0.2	-	-	0	0	100%	1
3TEL_EDO_A_500	71%	76%	0.13	0.952	0.44	0.5	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.