Ligand validation:9J1V

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
9J1V_EDO_A_408	97%	74%	0.063	0.978	0.41	0.59	-	-	0	0	100%	1
9J1V_EDO_A_407	94%	92%	0.066	0.964	0.24	0.27	-	-	1	0	100%	1
9J1V_EDO_A_405	91%	93%	0.072	0.958	0.25	0.23	-	-	2	0	100%	1
9J1V_EDO_A_402	83%	91%	0.097	0.956	0.35	0.24	-	-	0	0	100%	1
9J1V_EDO_A_409	83%	68%	0.097	0.955	0.53	0.69	-	-	0	0	100%	1
9J1V_EDO_A_406	78%	83%	0.093	0.934	0.31	0.47	-	-	0	0	100%	1
9J1V_EDO_A_403	67%	82%	0.107	0.915	0.64	0.17	-	-	1	0	100%	1
9J1G_EDO_A_401	100%	93%	0.044	0.989	0.3	0.19	-	-	0	0	100%	1
9J5A_EDO_A_402	97%	92%	0.061	0.975	0.39	0.14	-	-	0	0	100%	1
9J58_EDO_A_413	96%	88%	0.062	0.968	0.37	0.3	-	-	0	0	100%	1
9J57_EDO_A_402	94%	98%	0.062	0.959	0.11	0.18	-	-	0	0	100%	1
9J59_EDO_A_404	85%	89%	0.085	0.95	0.39	0.25	-	-	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.