Ligand validation:6TK1

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
6TK1_LFA_A_308	25%	72%	0.149	0.871	0.3	0.78	-	-	0	0	50%	0.5
6TK1_LFA_A_303	20%	73%	0.174	0.887	0.31	0.72	-	-	0	0	40%	0.232
6TK1_LFA_A_312	5%	69%	0.21	0.662	0.28	0.9	-	-	0	0	80%	0.8
6TK1_LFA_A_310	5%	73%	0.275	0.79	0.3	0.73	-	-	0	0	40%	0.4
6TK1_LFA_A_326	4%	72%	0.285	0.764	0.31	0.77	-	-	1	0	50%	0.5
6TK1_LFA_A_319	4%	78%	0.271	0.768	0.32	0.56	-	-	0	0	30%	0.3
6TK1_LFA_A_307	4%	70%	0.299	0.731	0.3	0.85	-	-	1	0	65%	0.65
6TK1_LFA_A_302	4%	69%	0.229	0.63	0.3	0.86	-	-	1	0	80%	0.8
6TK1_LFA_A_327	3%	71%	0.239	0.667	0.3	0.82	-	-	0	0	60%	0.6
6TK1_LFA_A_305	3%	78%	0.261	0.711	0.32	0.56	-	-	0	0	30%	0.3
6TK1_LFA_A_317	3%	72%	0.247	0.663	0.3	0.76	-	-	0	0	45%	0.45
6TK1_LFA_A_315	2%	79%	0.301	0.685	0.32	0.54	-	-	0	0	25%	0.25
6TK1_LFA_A_304	1%	78%	0.244	0.599	0.31	0.57	-	-	0	0	30%	0.3
6TK1_LFA_A_313	1%	79%	0.309	0.664	0.32	0.55	-	-	1	0	25%	0.25
6TK1_LFA_A_311	1%	70%	0.252	0.418	0.3	0.84	-	-	0	0	60%	0.6
6TK1_LFA_A_320	1%	78%	0.314	0.521	0.32	0.56	-	-	0	0	25%	0.25
6TK1_LFA_A_316	0%	71%	0.408	0.531	0.3	0.82	-	-	2	0	55%	0.55
6TK1_LFA_A_323	0%	72%	0.304	0.423	0.31	0.77	-	-	0	0	50%	0.5
6TK1_LFA_A_309	0%	73%	0.395	0.525	0.31	0.73	-	-	0	0	40%	0.4
6TK1_LFA_A_325	0%	72%	0.53	0.61	0.3	0.77	-	-	1	0	45%	0.45
6TK1_LFA_A_306	0%	79%	0.3	0.408	0.32	0.54	-	-	1	0	25%	0.25
6TK1_LFA_A_314	0%	71%	0.402	0.465	0.3	0.8	-	-	0	0	50%	0.5
6TK1_LFA_A_321	0%	70%	0.55	0.66	0.41	0.73	-	-	0	0	20%	0.2
6TK1_LFA_A_318	0%	72%	0.46	0.468	0.31	0.77	-	-	1	0	45%	0.45
6TK1_LFA_A_322	0%	78%	0.387	0.38	0.31	0.57	-	-	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
4HYJ_LFA_B_302	48%	74%	0.164	0.962	0.2	0.79	-	-	1	0	70%	0.7
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.