Ligand validation:7Q36

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
7Q36_LFA_A_313	8%	87%	0.227	0.85	0.26	0.43	-	-	0	0	20%	0.2
7Q36_LFA_A_322	6%	100%	0.26	0.766	0.12	0.07	-	-	0	0	55%	0.539
7Q36_LFA_A_308	5%	94%	0.275	0.823	0.18	0.25	-	-	0	0	25%	0.25
7Q36_LFA_A_312	5%	87%	0.269	0.824	0.26	0.42	-	-	0	0	20%	0.2
7Q36_LFA_A_311	5%	98%	0.276	0.811	0.18	0.12	-	-	0	0	30%	0.3
7Q36_LFA_A_315	5%	99%	0.224	0.747	0.15	0.07	-	-	0	0	35%	0.35
7Q36_LFA_A_310	5%	99%	0.27	0.784	0.15	0.09	-	-	0	0	35%	0.35
7Q36_LFA_A_316	4%	86%	0.235	0.765	0.29	0.43	-	-	0	0	20%	0.2
7Q36_LFA_A_301	4%	99%	0.316	0.738	0.14	0.08	-	-	0	0	80%	0.8
7Q36_LFA_A_302	4%	100%	0.351	0.808	0.12	0.07	-	-	0	0	60%	0.294
7Q36_LFA_A_321	4%	99%	0.34	0.83	0.1	0.13	-	-	0	0	35%	16.1
7Q36_LFA_A_318	4%	99%	0.23	0.704	0.16	0.06	-	-	0	0	35%	0.35
7Q36_LFA_A_307	2%	100%	0.392	0.74	0.08	0.07	-	-	0	0	75%	0.75
7Q36_LFA_A_304	2%	100%	0.424	0.75	0.11	0.08	-	-	0	0	65%	0.65
7Q36_LFA_A_306	2%	100%	0.409	0.778	0.11	0.06	-	-	0	0	40%	0.4
7Q36_LFA_A_323	2%	100%	0.278	0.61	0.12	0.07	-	-	0	0	55%	0.55
7Q36_LFA_A_309	2%	87%	0.364	0.756	0.27	0.42	-	-	0	0	20%	0.2
7Q36_LFA_A_305	2%	99%	0.305	0.656	0.12	0.08	-	-	0	0	40%	0.4
7Q36_LFA_A_303	1%	99%	0.246	0.562	0.12	0.1	-	-	0	0	45%	0.45
7Q36_LFA_A_319	0%	86%	0.508	0.089	0.31	0.4	-	-	0	0	20%	0.2
7Q36_LFA_A_320	0%	95%	0.575	0.163	0.24	0.18	-	-	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
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.