Ligand validation:7Z0A

LFA: EICOSANE

LFA is a Ligand Of Interest in 7Z0A designated by the RCSB

	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
7Z0A_LFA_A_801	46%	76%	0.095	0.945	0.3	0.65	-	-	1	0	35%	0.35
7Z0A_LFA_A_821	29%	76%	0.108	0.883	0.29	0.66	-	-	0	0	35%	0.35
7Z0A_LFA_A_819	16%	78%	0.124	0.816	0.3	0.58	-	-	0	0	30%	0.3
7Z0A_LFA_A_812	12%	71%	0.137	0.755	0.29	0.8	-	-	1	0	50%	0.5
7Z0A_LFA_A_825	9%	79%	0.158	0.781	0.33	0.52	-	-	0	0	25%	0.25
7Z0A_LFA_A_818	7%	74%	0.249	0.803	0.29	0.71	-	-	0	0	40%	0.4
7Z0D_LFA_A_801	47%	94%	0.095	0.949	0.26	0.2	-	-	0	0	35%	0.35
7Z09_LFA_A_801	40%	76%	0.087	0.914	0.37	0.58	-	-	1	0	35%	0.35
7Q38_LFA_A_302	37%	98%	0.158	0.872	0.19	0.11	-	-	1	0	90%	0.45
4XXJ_LFA_A_313	31%	84%	0.14	0.897	0.24	0.52	-	-	1	0	50%	0.5
7Q35_LFA_A_305	23%	98%	0.134	0.872	0.17	0.11	-	-	0	0	35%	0.35
6SU4_LFA_X_616	66%	100%	0.113	0.917	0.09	0.1	-	-	0	0	100%	1
7AKY_LFA_A_403	58%	99%	0.088	0.911	0.08	0.14	-	-	5	0	75%	0.75
8QLF_LFA_A_408	56%	100%	0.083	0.933	0.1	0.06	-	-	1	0	55%	0.55
8R98_LFA_A_401	55%	100%	0.089	0.937	0.09	0.08	-	-	0	0	55%	0.55
6RF6_LFA_A_307	50%	79%	0.101	0.904	0.23	0.62	-	-	0	0	70%	0.7

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.