Ligand validation:6TK6

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
6TK6_LFA_A_319	30%	77%	0.105	0.894	0.33	0.57	-	-	0	0	30%	0.3
6TK6_LFA_A_303	30%	73%	0.142	0.912	0.29	0.73	-	-	0	0	40%	0.224
6TK6_LFA_A_312	21%	71%	0.134	0.775	0.33	0.79	-	-	3	0	80%	0.8
6TK6_LFA_A_320	20%	81%	0.086	0.818	0.32	0.5	-	-	1	0	25%	0.25
6TK6_LFA_A_313	20%	77%	0.181	0.916	0.34	0.57	-	-	0	0	25%	0.25
6TK6_LFA_A_308	19%	72%	0.19	0.878	0.31	0.77	-	-	0	0	50%	0.5
6TK6_LFA_A_310	18%	73%	0.161	0.854	0.33	0.71	-	-	0	0	40%	0.4
6TK6_LFA_A_307	14%	72%	0.143	0.755	0.32	0.76	-	-	1	0	65%	0.65
6TK6_LFA_A_304	14%	77%	0.196	0.873	0.33	0.57	-	-	0	0	30%	0.3
6TK6_LFA_A_326	13%	73%	0.215	0.848	0.34	0.71	-	-	0	0	50%	0.5
6TK6_LFA_A_302	11%	70%	0.143	0.688	0.32	0.83	-	-	3	0	80%	0.8
6TK6_LFA_A_317	10%	72%	0.228	0.833	0.32	0.74	-	-	0	0	45%	0.45
6TK6_LFA_A_305	8%	79%	0.16	0.763	0.34	0.51	-	-	0	0	30%	0.3
6TK6_LFA_A_325	5%	73%	0.318	0.82	0.34	0.7	-	-	0	0	45%	0.45
6TK6_LFA_A_318	4%	76%	0.257	0.722	0.37	0.57	-	-	0	0	45%	0.45
6TK6_LFA_A_327	3%	70%	0.223	0.644	0.33	0.81	-	-	0	0	60%	0.6
6TK6_LFA_A_323	3%	74%	0.256	0.68	0.33	0.67	-	-	2	0	50%	0.5
6TK6_LFA_A_322	3%	78%	0.232	0.69	0.34	0.55	-	-	0	0	30%	0.3
6TK6_LFA_A_321	3%	70%	0.301	0.772	0.42	0.71	-	-	0	0	20%	0.2
6TK6_LFA_A_316	1%	71%	0.348	0.657	0.34	0.75	-	-	2	0	55%	0.55
6TK6_LFA_A_306	1%	79%	0.24	0.582	0.33	0.54	-	-	0	0	25%	0.25
6TK6_LFA_A_314	1%	72%	0.295	0.506	0.36	0.71	-	-	0	0	50%	0.5
6TK6_LFA_A_309	1%	76%	0.233	0.442	0.37	0.58	-	-	0	0	40%	0.4
6TK6_LFA_A_315	0%	81%	0.451	0.604	0.37	0.45	-	-	0	0	25%	0.25
6TK6_LFA_A_311	0%	71%	0.218	0.134	0.36	0.75	-	-	0	0	60%	0.6
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.