Ligand validation:6YB8

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
6YB8_EDO_A_506	82%	84%	0.091	0.945	0.31	0.45	-	-	0	0	100%	1
6YB8_EDO_A_504	66%	97%	0.146	0.95	0.14	0.19	-	-	0	0	100%	1
6YB8_EDO_B_807	55%	81%	0.146	0.914	0.22	0.59	-	-	2	0	100%	1
6YB8_EDO_B_808	53%	94%	0.167	0.93	0.14	0.3	-	-	0	0	100%	1
6YB8_EDO_B_809	52%	97%	0.162	0.918	0.22	0.09	-	-	0	0	100%	1
6YB8_EDO_A_507	46%	93%	0.193	0.931	0.33	0.14	-	-	1	0	100%	1
6YB8_EDO_A_505	31%	100%	0.181	0.85	0.08	0.09	-	-	0	0	100%	1
6YB8_EDO_B_801	28%	85%	0.237	0.892	0.64	0.11	-	-	4	0	100%	1
6YB8_EDO_B_806	28%	98%	0.237	0.889	0.09	0.19	-	-	0	0	100%	1
6YB8_EDO_B_805	28%	88%	0.263	0.915	0.18	0.49	-	-	0	0	100%	1
6YB9_EDO_A_506	67%	92%	0.137	0.947	0.42	0.11	-	-	0	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.