Ligand validation:8CL7

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
8CL7_LFA_A_317	32%	85%	0.076	0.881	0.32	0.42	-	-	0	0	25%	0.25
8CL7_LFA_A_302	26%	72%	0.156	0.831	0.34	0.74	-	-	0	0	80%	0.8
8CL7_LFA_A_303	23%	77%	0.151	0.882	0.36	0.56	-	-	0	0	40%	18
8CL7_LFA_A_306	21%	69%	0.167	0.84	0.38	0.79	-	-	1	0	65%	0.65
8CL7_LFA_A_323	21%	73%	0.152	0.831	0.32	0.7	-	-	0	0	60%	0.6
8CL7_LFA_A_316	16%	80%	0.147	0.838	0.38	0.47	-	-	0	0	30%	0.3
8CL7_LFA_A_311	9%	79%	0.23	0.858	0.33	0.53	-	-	1	0	25%	0.25
8CL7_LFA_A_310	8%	72%	0.183	0.695	0.37	0.71	-	-	0	0	80%	0.8
8CL7_LFA_A_312	6%	67%	0.238	0.754	0.37	0.89	-	-	0	0	50%	0.5
8CL7_LFA_A_319	5%	77%	0.266	0.767	0.34	0.58	-	-	0	0	50%	0.5
8CL7_LFA_A_307	5%	76%	0.288	0.785	0.37	0.58	-	-	0	0	50%	0.5
8CL7_LFA_A_308	4%	77%	0.276	0.775	0.4	0.51	-	-	0	0	40%	0.4
8CL7_LFA_A_305	4%	81%	0.268	0.774	0.38	0.44	-	-	0	0	30%	0.3
8CL7_LFA_A_322	3%	73%	0.242	0.687	0.34	0.68	-	-	0	0	50%	0.5
8CL7_LFA_A_304	3%	80%	0.238	0.709	0.38	0.46	-	-	0	0	30%	0.3
8CL7_LFA_A_309	3%	76%	0.187	0.567	0.44	0.51	-	-	0	0	60%	0.6
8CL7_LFA_A_321	2%	74%	0.361	0.738	0.35	0.64	-	-	0	0	45%	0.45
8CL7_LFA_A_314	2%	78%	0.32	0.652	0.36	0.54	-	-	0	0	45%	0.45
8CL7_LFA_A_315	1%	80%	0.265	0.515	0.4	0.44	-	-	0	0	45%	0.45
8CL7_LFA_A_313	1%	80%	0.373	0.644	0.37	0.46	-	-	0	0	25%	0.25
8CL7_LFA_A_318	1%	78%	0.369	0.607	0.33	0.55	-	-	0	0	30%	0.3
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.