Ligand validation:8OT2

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
8OT2_EDO_A_308	56%	79%	0.15	0.922	0.5	0.38	-	-	0	0	100%	1
8OT2_EDO_A_301	41%	74%	0.138	0.851	0.55	0.46	-	-	0	0	100%	1
8OT2_EDO_A_314	40%	75%	0.189	0.901	0.4	0.56	-	-	0	0	100%	1
8OT2_EDO_A_315	39%	85%	0.134	0.839	0.48	0.26	-	-	0	0	100%	1
8OT2_EDO_A_313	18%	74%	0.16	0.746	0.53	0.48	-	-	0	0	100%	1
8OT2_EDO_A_306	11%	77%	0.285	0.8	0.49	0.43	-	-	0	0	100%	1
8OT2_EDO_A_312	10%	88%	0.22	0.729	0.52	0.17	-	-	0	0	100%	1
8OT2_EDO_A_307	6%	79%	0.367	0.793	0.46	0.41	-	-	0	0	100%	1
8OSV_EDO_A_304	38%	76%	0.231	0.935	0.43	0.51	-	-	0	0	100%	1
8BTM_EDO_A_302	19%	84%	0.187	0.778	0.45	0.32	-	-	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_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.