Ligand validation:5G0H

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
5G0H_EDO_A_1805	88%	78%	0.078	0.953	0.54	0.36	-	-	0	0	100%	0.86
5G0H_EDO_A_1808	65%	74%	0.12	0.921	0.59	0.42	-	-	0	0	100%	0.94
5G0H_EDO_A_1807	60%	77%	0.14	0.924	0.52	0.39	-	-	0	0	100%	0.85
5G0H_EDO_A_1810	56%	90%	0.142	0.912	0.54	0.08	-	-	1	0	100%	0.79
5G0H_EDO_A_1809	52%	74%	0.159	0.916	0.41	0.61	-	-	0	0	100%	0.96
5G0H_EDO_A_1806	52%	88%	0.111	0.866	0.35	0.32	-	-	0	0	100%	1
5G0H_EDO_A_1814	52%	81%	0.158	0.914	0.25	0.57	-	-	0	0	100%	0.67
5G0H_EDO_A_1812	25%	83%	0.182	0.817	0.54	0.25	-	-	0	0	100%	1
5G0H_EDO_A_1811	15%	77%	0.164	0.723	0.6	0.33	-	-	0	0	100%	1
5G0H_EDO_A_1813	15%	69%	0.26	0.821	0.49	0.68	-	-	0	0	100%	0.74
5G0I_EDO_A_1811	76%	89%	0.117	0.952	0.46	0.2	-	-	1	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.