Ligand validation:6SU3

LFA: EICOSANE

LFA is a Ligand Of Interest in 6SU3 designated by the RCSB

	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	Model completeness	Average occupancy
6SU3_LFA_X_301	65%	96%	0.071	0.945	0.18	0.18	-	-	0	60%	0.6
6SU3_LFA_A_805	61%	99%	0.095	0.927	0.09	0.15	-	-	0	75%	0.75
6SU3_LFA_X_305	58%	99%	0.101	0.915	0.13	0.11	-	-	1	80%	0.8
6SU3_LFA_A_806	53%	99%	0.114	0.921	0.1	0.11	-	-	0	75%	0.75
6SU3_LFA_X_307	50%	98%	0.097	0.898	0.13	0.16	-	-	0	70%	0.7
6SU3_LFA_A_814	48%	98%	0.118	0.943	0.17	0.09	-	-	0	55%	0.55
6SU3_LFA_X_313	40%	99%	0.141	0.941	0.11	0.1	-	-	9	50%	0.5
6SU3_LFA_A_811	37%	100%	0.141	0.92	0.1	0.09	-	-	10	55%	0.55
6SU3_LFA_A_816	34%	97%	0.112	0.904	0.14	0.16	-	-	0	40%	0.4
6SU3_LFA_A_807	32%	99%	0.155	0.918	0.11	0.13	-	-	2	50%	0.5
6SU3_LFA_A_810	27%	98%	0.149	0.915	0.15	0.13	-	-	0	35%	0.35
6SU3_LFA_X_306	27%	100%	0.146	0.845	0.1	0.08	-	-	2	70%	0.7
6SU3_LFA_X_311	25%	98%	0.167	0.898	0.18	0.09	-	-	0	45%	0.45
6SU3_LFA_X_312	23%	96%	0.149	0.86	0.12	0.25	-	-	0	50%	0.5
6SU3_LFA_A_808	21%	99%	0.138	0.765	0.12	0.11	-	-	0	90%	0.9
6SU3_LFA_A_813	20%	96%	0.166	0.811	0.22	0.13	-	-	0	75%	0.75
6SU3_LFA_X_315	19%	97%	0.208	0.828	0.2	0.11	-	-	8	85%	0.85
6SU3_LFA_A_812	18%	100%	0.217	0.865	0.11	0.08	-	-	12	65%	0.65
6SU3_LFA_X_308	17%	100%	0.179	0.813	0.13	0.06	-	-	0	70%	0.7
6SU3_LFA_A_815	17%	99%	0.156	0.848	0.12	0.08	-	-	0	35%	0.35
6SU3_LFA_A_809	15%	99%	0.161	0.782	0.11	0.13	-	-	0	65%	0.65
6SU3_LFA_X_314	13%	98%	0.225	0.883	0.14	0.14	-	-	1	35%	0.35
6SU3_LFA_A_817	12%	99%	0.139	0.788	0.17	0.05	-	-	0	35%	0.35
6SU3_LFA_X_309	10%	99%	0.213	0.742	0.11	0.11	-	-	1	85%	0.85
6SU3_LFA_X_310	9%	98%	0.151	0.747	0.17	0.09	-	-	0	40%	0.4
6SU3_LFA_X_316	8%	100%	0.183	0.749	0.09	0.09	-	-	3	45%	0.45
6SU4_LFA_X_616	66%	100%	0.113	0.917	0.09	0.1	-	-	0	100%	1
7AKY_LFA_A_403	58%	99%	0.088	0.911	0.08	0.14	-	-	5	75%	0.75
8QLF_LFA_A_408	56%	100%	0.083	0.933	0.1	0.06	-	-	1	55%	0.55
8R98_LFA_A_401	55%	100%	0.089	0.937	0.09	0.08	-	-	0	55%	0.55
6RF6_LFA_A_307	50%	79%	0.101	0.904	0.23	0.62	-	-	0	70%	0.7
7Z09_LFA_A_801	40%	76%	0.087	0.914	0.37	0.58	-	-	1	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.

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6SU3

LFA: EICOSANE

LFA is a Ligand Of Interest in 6SU3 designated by the RCSB