Ligand validation:6TK5

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
6TK5_LFA_A_303	14%	74%	0.198	0.86	0.3	0.7	-	-	0	0	40%	0.228
6TK5_LFA_A_320	8%	82%	0.162	0.768	0.34	0.45	-	-	0	0	25%	0.25
6TK5_LFA_A_313	6%	77%	0.252	0.828	0.33	0.57	-	-	0	0	25%	0.25
6TK5_LFA_A_312	6%	72%	0.189	0.663	0.36	0.72	-	-	5	0	80%	0.8
6TK5_LFA_A_307	6%	72%	0.225	0.719	0.34	0.72	-	-	1	0	65%	0.65
6TK5_LFA_A_310	6%	74%	0.248	0.779	0.36	0.65	-	-	0	0	40%	0.4
6TK5_LFA_A_302	6%	70%	0.217	0.673	0.34	0.8	-	-	4	0	80%	0.8
6TK5_LFA_A_327	5%	71%	0.296	0.789	0.34	0.78	-	-	0	0	60%	0.6
6TK5_LFA_A_323	4%	76%	0.297	0.752	0.36	0.59	-	-	2	0	50%	0.5
6TK5_LFA_A_308	3%	71%	0.263	0.707	0.31	0.79	-	-	0	0	50%	0.5
6TK5_LFA_A_304	3%	79%	0.296	0.771	0.35	0.52	-	-	0	0	30%	0.3
6TK5_LFA_A_319	3%	79%	0.277	0.729	0.32	0.54	-	-	0	0	30%	0.3
6TK5_LFA_A_305	3%	82%	0.339	0.783	0.36	0.44	-	-	0	0	30%	0.3
6TK5_LFA_A_325	2%	73%	0.329	0.723	0.35	0.7	-	-	0	0	45%	0.45
6TK5_LFA_A_314	1%	72%	0.261	0.573	0.4	0.66	-	-	0	0	50%	0.5
6TK5_LFA_A_326	1%	75%	0.272	0.548	0.37	0.61	-	-	1	0	50%	0.5
6TK5_LFA_A_317	1%	72%	0.341	0.621	0.33	0.74	-	-	0	0	45%	0.45
6TK5_LFA_A_316	1%	73%	0.426	0.673	0.35	0.7	-	-	3	0	55%	0.55
6TK5_LFA_A_318	1%	77%	0.294	0.539	0.42	0.51	-	-	0	0	45%	0.45
6TK5_LFA_A_322	0%	79%	0.429	0.617	0.35	0.52	-	-	0	0	30%	0.3
6TK5_LFA_A_309	0%	79%	0.359	0.474	0.44	0.42	-	-	0	0	40%	0.4
6TK5_LFA_A_311	0%	72%	0.31	0.303	0.39	0.7	-	-	0	0	60%	0.6
6TK5_LFA_A_321	0%	70%	0.554	0.536	0.43	0.7	-	-	0	0	20%	0.2
6TK5_LFA_A_306	0%	79%	0.467	0.318	0.33	0.54	-	-	0	0	25%	0.25
6TK5_LFA_A_315	0%	81%	0.687	0.423	0.39	0.43	-	-	0	0	25%	0.25
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.