Ligand validation:7LNN

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
7LNN_EDO_A_702	29%	82%	0.246	0.906	0.45	0.36	-	-	0	0	100%	1
7LNN_EDO_A_701	24%	81%	0.29	0.922	0.42	0.4	-	-	1	0	100%	1
7LNN_EDO_A_703	20%	82%	0.215	0.818	0.46	0.34	-	-	0	0	100%	1
7LNN_EDO_B_801	1%	82%	0.46	0.612	0.45	0.35	-	-	1	0	100%	1
7LO2_EDO_A_412	73%	70%	0.12	0.948	0.55	0.61	-	-	0	0	100%	1
7LOW_EDO_B_406	65%	82%	0.111	0.911	0.46	0.35	-	-	0	0	100%	1
7LL3_EDO_A_703	64%	81%	0.101	0.897	0.47	0.36	-	-	0	0	100%	1
7LOZ_EDO_B_407	30%	86%	0.137	0.797	0.54	0.19	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.