Ligand validation:6YT4

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
6YT4_LFA_B_306	37%	99%	0.128	0.951	0.14	0.09	-	-	0	0	30%	0.3
6YT4_LFA_E_408	35%	100%	0.192	0.897	0.08	0.07	-	-	2	0	90%	0.9
6YT4_LFA_A_303	34%	100%	0.222	0.907	0.07	0.04	-	-	0	0	100%	1
6YT4_LFA_D_402	30%	100%	0.25	0.935	0.08	0.05	-	-	1	0	90%	0.9
6YT4_LFA_C_1407	22%	95%	0.161	0.91	0.15	0.23	-	-	0	0	25%	0.25
6YT4_LFA_B_302	17%	100%	0.305	0.898	0.08	0.07	-	-	0	0	95%	0.95
6YT4_LFA_C_1404	16%	100%	0.25	0.87	0.08	0.06	-	-	1	0	75%	0.75
6YT4_LFA_E_401	16%	95%	0.188	0.892	0.17	0.24	-	-	2	0	25%	0.25
6YT4_LFA_D_403	15%	100%	0.172	0.82	0.12	0.07	-	-	1	0	50%	0.5
6YT4_LFA_D_410	13%	99%	0.209	0.855	0.11	0.11	-	-	0	0	40%	0.4
6YT4_LFA_E_409	12%	95%	0.24	0.909	0.15	0.24	-	-	1	0	25%	0.25
6YT4_LFA_E_410	12%	96%	0.162	0.824	0.16	0.21	-	-	0	0	25%	0.25
6YT4_LFA_B_303	11%	99%	0.261	0.858	0.12	0.08	-	-	1	0	55%	0.55
6YT4_LFA_C_1406	11%	99%	0.203	0.841	0.12	0.11	-	-	0	0	30%	0.3
6YT4_LFA_C_1403	10%	100%	0.332	0.874	0.11	0.07	-	-	0	0	80%	0.8
6YT4_LFA_A_305	9%	96%	0.223	0.851	0.15	0.22	-	-	0	0	25%	0.25
6YT4_LFA_A_306	9%	98%	0.236	0.836	0.14	0.11	-	-	0	0	40%	0.4
6YT4_LFA_E_413	9%	99%	0.252	0.852	0.12	0.12	-	-	0	0	40%	0.4
6YT4_LFA_D_407	9%	99%	0.214	0.815	0.13	0.07	-	-	1	0	35%	0.35
6YT4_LFA_D_404	7%	100%	0.287	0.795	0.08	0.06	-	-	0	0	75%	0.75
6YT4_LFA_D_411	5%	98%	0.312	0.848	0.14	0.12	-	-	0	0	35%	0.35
6YT4_LFA_B_307	2%	99%	0.386	0.75	0.13	0.1	-	-	0	0	45%	0.45
6YT4_LFA_B_304	1%	100%	0.715	0.939	0.07	0.04	-	-	4	0	100%	1
6YT4_LFA_B_312	1%	100%	0.701	0.904	0.07	0.04	-	-	4	0	100%	1
6YT4_LFA_D_401	1%	100%	0.75	0.874	0.08	0.05	-	-	3	0	100%	1
6YT4_LFA_E_402	1%	100%	0.766	0.886	0.08	0.04	-	-	3	0	100%	1
6YT4_LFA_E_406	0%	100%	0.801	0.884	0.08	0.06	-	-	5	0	95%	0.95
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.