Ligand validation:7B7Y

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
7B7Y_EDO_A_510	70%	82%	0.125	0.943	0.42	0.38	-	-	2	0	100%	1
7B7Y_EDO_A_508	57%	89%	0.157	0.934	0.44	0.2	-	-	1	0	100%	1
7B7Y_EDO_A_509	54%	84%	0.138	0.902	0.44	0.32	-	-	0	0	100%	1
7B7Y_EDO_A_507	45%	90%	0.175	0.905	0.44	0.17	-	-	2	0	100%	1
7B7Y_EDO_A_511	38%	79%	0.147	0.85	0.43	0.44	-	-	0	0	100%	1
7B7Y_EDO_A_506	6%	82%	0.284	0.711	0.44	0.37	-	-	1	0	100%	1
8BTI_EDO_A_511	100%	74%	0.035	0.981	0.34	0.67	-	-	0	0	100%	1
7B4X_EDO_A_513	98%	81%	0.057	0.978	0.46	0.36	-	-	0	0	100%	1
7B86_EDO_A_513	95%	72%	0.065	0.967	0.54	0.54	-	-	0	0	100%	1
7BM1_EDO_A_510	94%	77%	0.067	0.964	0.5	0.42	-	-	0	0	100%	1
7B84_EDO_A_509	84%	82%	0.085	0.945	0.45	0.36	-	-	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.