Ligand validation:6NSY

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
6NSY_EDO_C_810	57%	83%	0.168	0.943	0.45	0.34	-	-	1	0	100%	1
6NSY_EDO_A_807	50%	80%	0.162	0.914	0.44	0.4	-	-	0	0	100%	1
6NSY_EDO_D_806	48%	80%	0.204	0.95	0.45	0.4	-	-	0	0	100%	1
6NSY_EDO_D_807	45%	80%	0.176	0.907	0.49	0.36	-	-	1	0	100%	1
6NSY_EDO_B_807	34%	85%	0.19	0.871	0.46	0.28	-	-	0	0	100%	1
6NSY_EDO_C_808	31%	87%	0.18	0.847	0.47	0.24	-	-	1	0	100%	1
6NSY_EDO_B_808	17%	84%	0.25	0.83	0.48	0.28	-	-	1	0	100%	1
6NSY_EDO_C_809	6%	78%	0.203	0.64	0.47	0.43	-	-	0	0	100%	1
6NSY_EDO_D_805	6%	79%	0.272	0.703	0.49	0.37	-	-	0	0	100%	1
6NSW_EDO_C_810	81%	81%	0.107	0.958	0.44	0.38	-	-	0	0	100%	1
6NSZ_EDO_A_807	70%	85%	0.12	0.938	0.47	0.27	-	-	0	0	100%	1
6NT1_EDO_A_807	66%	82%	0.132	0.937	0.44	0.37	-	-	0	0	100%	1
3ZJ5_EDO_D_1718	65%	88%	0.079	0.923	0.34	0.32	-	-	0	0	75%	0.75
6NT0_EDO_C_810	61%	83%	0.163	0.953	0.45	0.33	-	-	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.