Ligand validation:7A6D

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
7A6D_EDO_A_405	73%	88%	0.09	0.917	0.6	0.09	-	-	0	0	100%	1
7A6D_EDO_A_406	39%	71%	0.18	0.888	0.47	0.63	-	-	0	0	100%	1
5JSW_EDO_A_405	80%	88%	0.091	0.94	0.49	0.18	-	-	0	0	100%	0.9
5JGO_EDO_A_406	79%	84%	0.086	0.931	0.48	0.29	-	-	0	0	100%	1
5LPS_EDO_A_402	71%	79%	0.112	0.931	0.43	0.43	-	-	0	0	100%	0.75
7A3V_EDO_A_406	71%	79%	0.121	0.94	0.45	0.42	-	-	0	0	100%	1
7A9E_EDO_A_406	66%	78%	0.149	0.956	0.41	0.49	-	-	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.