Ligand validation:7ZZW

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
7ZZW_EDO_A_604	77%	81%	0.086	0.924	0.36	0.46	-	-	0	0	100%	1
7ZZW_EDO_B_601	59%	74%	0.102	0.882	0.33	0.68	-	-	0	0	100%	1
7ZZW_EDO_C_604	41%	90%	0.203	0.92	0.4	0.21	-	-	0	0	100%	1
7ZZW_EDO_B_606	32%	88%	0.159	0.831	0.49	0.19	-	-	0	0	100%	1
7ZZW_EDO_C_603	32%	84%	0.126	0.795	0.46	0.31	-	-	0	0	100%	1
7ZZT_EDO_B_609	92%	82%	0.06	0.949	0.36	0.44	-	-	0	0	100%	1
7ZZR_EDO_A_605	77%	84%	0.103	0.942	0.54	0.23	-	-	0	0	100%	1
7ZZS_EDO_B_605	77%	84%	0.088	0.926	0.42	0.35	-	-	0	0	100%	1
7ZZU_EDO_A_609	76%	83%	0.089	0.925	0.39	0.39	-	-	0	0	100%	1
7ZZP_EDO_B_611	62%	85%	0.071	0.86	0.42	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.