Ligand validation:3PZH

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
3PZH_EDO_A_340	89%	72%	0.085	0.965	0.35	0.71	-	-	2	0	100%	1
3PZH_EDO_A_343	83%	74%	0.077	0.934	0.39	0.61	-	-	1	0	100%	1
3PZH_EDO_A_3	64%	80%	0.117	0.915	0.45	0.39	-	-	2	0	100%	1
3PZH_EDO_A_339	63%	82%	0.113	0.908	0.43	0.38	-	-	1	0	100%	1
3PZH_EDO_A_5	56%	81%	0.125	0.897	0.42	0.41	-	-	1	0	100%	1
3PZH_EDO_A_342	45%	82%	0.142	0.873	0.45	0.35	-	-	2	0	100%	1
3PZH_EDO_A_4	39%	78%	0.127	0.831	0.43	0.46	-	-	0	0	100%	1
3PZH_EDO_A_341	37%	80%	0.147	0.841	0.41	0.44	-	-	2	0	100%	1
4DGM_EDO_A_403	51%	82%	0.193	0.948	0.48	0.32	-	-	1	0	100%	1
5TS8_EDO_A_410	38%	83%	0.137	0.838	0.53	0.26	-	-	0	0	100%	0.6
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.