Ligand validation:6YC0

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
6YC0_LFA_C_310	15%	100%	0.251	0.812	0.07	0.04	-	-	1	0	100%	1
6YC0_LFA_D_308	12%	100%	0.336	0.9	0.07	0.05	-	-	0	0	85%	0.85
6YC0_LFA_C_308	11%	87%	0.187	0.851	0.23	0.45	-	-	0	0	20%	0.2
6YC0_LFA_D_309	8%	99%	0.186	0.78	0.12	0.08	-	-	0	0	35%	0.35
6YC0_LFA_E_410	8%	87%	0.175	0.79	0.23	0.45	-	-	2	0	20%	0.2
6YC0_LFA_E_411	7%	96%	0.227	0.816	0.14	0.22	-	-	0	0	25%	0.25
6YC0_LFA_B_304	5%	100%	0.261	0.773	0.11	0.08	-	-	0	0	40%	0.4
6YC0_LFA_A_310	4%	99%	0.308	0.827	0.13	0.1	-	-	0	0	30%	0.3
6YC0_LFA_D_305	4%	100%	0.339	0.729	0.07	0.04	-	-	1	0	100%	1
6YC0_LFA_B_305	3%	100%	0.3	0.724	0.09	0.08	-	-	0	0	50%	0.5
6YC0_LFA_E_409	2%	100%	0.359	0.706	0.08	0.06	-	-	2	0	70%	0.7
6YC0_LFA_A_306	2%	100%	0.238	0.63	0.11	0.08	-	-	0	0	35%	0.35
6YC0_LFA_A_309	2%	87%	0.316	0.731	0.24	0.44	-	-	0	0	20%	0.2
6YC0_LFA_B_306	2%	99%	0.359	0.739	0.12	0.09	-	-	0	0	35%	0.35
6YC0_LFA_A_307	2%	100%	0.279	0.63	0.11	0.07	-	-	0	0	40%	0.4
6YC0_LFA_D_306	2%	100%	0.459	0.704	0.07	0.04	-	-	2	0	100%	1
6YC0_LFA_A_308	1%	100%	0.394	0.699	0.11	0.08	-	-	0	0	40%	0.4
6YC0_LFA_E_408	1%	100%	0.404	0.682	0.1	0.08	-	-	0	0	40%	0.4
6YC0_LFA_D_307	1%	100%	0.379	0.572	0.1	0.08	-	-	1	0	40%	0.4
6YC0_LFA_C_309	1%	100%	0.37	0.561	0.11	0.08	-	-	0	0	40%	0.4
6YC0_LFA_A_311	1%	99%	0.49	0.68	0.12	0.09	-	-	0	0	35%	0.35
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.