Ligand validation:7ZXA

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
7ZXA_EDO_C_306	33%	68%	0.172	0.851	0.38	0.85	-	-	2	0	100%	1
7ZXA_EDO_D_508	27%	87%	0.159	0.802	0.53	0.18	-	-	0	0	100%	1
7ZXA_EDO_A_308	19%	78%	0.186	0.778	0.54	0.35	-	-	0	0	100%	1
7ZXA_EDO_B_307	12%	81%	0.194	0.726	0.43	0.4	-	-	0	0	100%	1
7ZXA_EDO_C_307	11%	86%	0.188	0.706	0.51	0.22	-	-	0	0	100%	1
5MAE_EDO_A_302	99%	78%	0.05	0.984	0.4	0.5	-	-	0	0	100%	1
5MQY_EDO_A_302	99%	56%	0.047	0.978	1.23	0.49	-	-	0	0	100%	1
5MAJ_EDO_A_302	94%	87%	0.069	0.97	0.53	0.18	-	-	0	0	100%	1
8AHV_EDO_B_401	81%	77%	0.089	0.94	0.43	0.48	-	-	0	0	100%	1
8OZA_EDO_A_304	73%	65%	0.118	0.946	0.42	0.92	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.