Ligand validation:6YBZ

LFA: EICOSANE

	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
6YBZ_LFA_D_306	25%	98%	0.107	0.863	0.15	0.1	-	-	0	0	30%	0.3
6YBZ_LFA_B_305	21%	98%	0.147	0.882	0.14	0.13	-	-	0	0	30%	0.3
6YBZ_LFA_B_302	13%	100%	0.261	0.877	0.1	0.09	-	-	0	0	60%	0.6
6YBZ_LFA_A_304	12%	99%	0.164	0.822	0.14	0.08	-	-	0	0	30%	0.3
6YBZ_LFA_E_302	12%	100%	0.193	0.754	0.1	0.06	-	-	0	0	80%	0.8
6YBZ_LFA_D_302	11%	100%	0.252	0.85	0.1	0.09	-	-	0	0	55%	0.55
6YBZ_LFA_A_302	10%	99%	0.232	0.826	0.12	0.11	-	-	0	0	50%	0.5
6YBZ_LFA_C_305	8%	95%	0.195	0.802	0.15	0.23	-	-	0	0	25%	0.25
6YBZ_LFA_A_305	6%	100%	0.377	0.859	0.09	0.06	-	-	0	0	80%	0.8
6YBZ_LFA_E_305	6%	99%	0.161	0.721	0.15	0.09	-	-	0	0	30%	0.3
6YBZ_LFA_C_302	5%	100%	0.375	0.832	0.08	0.06	-	-	1	0	75%	0.75
6YBZ_LFA_A_309	4%	100%	0.377	0.817	0.12	0.07	-	-	0	0	70%	0.7
6YBZ_LFA_D_303	4%	100%	0.358	0.793	0.1	0.07	-	-	0	0	70%	0.7
6YBZ_LFA_B_306	2%	100%	0.493	0.778	0.09	0.06	-	-	0	0	75%	0.75
6YBZ_LFA_A_308	0%	100%	0.887	0.816	0.09	0.06	-	-	0	0	90%	0.9
6YBZ_LFA_E_303	0%	100%	0.959	0.847	0.09	0.06	-	-	0	0	90%	0.9
6YBZ_LFA_C_308	0%	100%	1.004	0.839	0.07	0.07	-	-	0	0	95%	0.95
6YBZ_LFA_B_303	0%	100%	1.006	0.809	0.08	0.05	-	-	0	0	90%	0.9
6YBZ_LFA_D_304	0%	100%	1.03	0.713	0.1	0.06	-	-	0	0	90%	0.9
6RF6_LFA_A_307	50%	79%	0.101	0.904	0.23	0.62	-	-	0	0	70%	0.7
4XTL_LFA_A_315	46%	89%	0.079	0.949	0.26	0.38	-	-	1	0	25%	0.25
4XTN_LFA_J_311	43%	74%	0.092	0.958	0.38	0.61	-	-	1	0	20%	0.2
6XYT_LFA_C_309	41%	100%	0.165	0.878	0.07	0.05	-	-	0	0	100%	1
6RFC_LFA_A_336	39%	87%	0.105	0.92	0.24	0.46	-	-	0	0	40%	0.4
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
7Z09_LFA_A_801	40%	76%	0.087	0.914	0.37	0.58	-	-	1	0	35%	0.35

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.