Ligand validation:7ZZS

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
7ZZS_EDO_B_605	77%	84%	0.088	0.926	0.42	0.35	-	-	0	0	100%	1
7ZZS_EDO_B_608	53%	85%	0.096	0.857	0.42	0.33	-	-	0	0	100%	1
7ZZS_EDO_C_604	25%	82%	0.209	0.847	0.43	0.38	-	-	0	0	100%	1
7ZZS_EDO_B_612	20%	80%	0.155	0.757	0.47	0.38	-	-	0	0	100%	1
7ZZS_EDO_C_605	15%	88%	0.215	0.776	0.47	0.2	-	-	0	0	100%	1
7ZZS_EDO_B_606	11%	82%	0.163	0.682	0.44	0.36	-	-	0	0	100%	1
7ZZS_EDO_B_611	6%	83%	0.265	0.69	0.49	0.29	-	-	0	0	100%	1
7ZZS_EDO_A_605	4%	84%	0.19	0.56	0.5	0.26	-	-	0	0	100%	1
9NTB_EDO_A_514	92%	91%	0.074	0.966	0.32	0.27	-	-	0	0	100%	1
7ZZT_EDO_B_609	92%	82%	0.06	0.949	0.36	0.44	-	-	0	0	100%	1
9JWJ_EDO_A_505	86%	72%	0.081	0.948	0.42	0.66	-	-	1	0	100%	1
9JV3_EDO_A_509	84%	83%	0.089	0.952	0.46	0.33	-	-	0	0	100%	1
9K0G_EDO_C_506	82%	78%	0.086	0.942	0.44	0.44	-	-	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_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.