Ligand validation:6GLB

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
6GLB_EDO_A_1204	75%	77%	0.105	0.937	0.36	0.55	-	-	0	0	100%	1
6GLB_EDO_A_1203	58%	84%	0.133	0.912	0.42	0.35	-	-	0	0	100%	1
6GLB_EDO_B_1204	48%	84%	0.15	0.894	0.36	0.41	-	-	0	0	100%	1
6GLB_EDO_A_1205	44%	83%	0.137	0.864	0.46	0.32	-	-	0	0	100%	1
6GLB_EDO_B_1203	44%	77%	0.138	0.865	0.41	0.51	-	-	0	0	100%	1
7APF_EDO_A_1203	92%	83%	0.078	0.968	0.61	0.19	-	-	0	0	100%	1
7APG_EDO_C_1204	73%	84%	0.138	0.966	0.47	0.3	-	-	0	0	100%	1
6GLA_EDO_A_1205	68%	85%	0.105	0.915	0.44	0.31	-	-	0	0	100%	1
5LWN_EDO_A_1206	65%	91%	0.129	0.929	0.39	0.18	-	-	0	0	100%	1
5LWM_EDO_A_1206	60%	91%	0.097	0.882	0.41	0.17	-	-	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.