Ligand validation:6SU4

LFA: EICOSANE

	Best-fitted instance in this entry
	Other instances in this entry

	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
6SU4_LFA_X_616	66%	100%	0.113	0.917	0.09	0.1	-	-	0	0	100%	1
6SU4_LFA_A_712	58%	99%	0.112	0.891	0.1	0.1	-	-	2	0	100%	1
6SU4_LFA_X_615	41%	100%	0.117	0.894	0.09	0.08	-	-	0	0	65%	0.65
6SU4_LFA_X_607	34%	100%	0.119	0.874	0.09	0.06	-	-	0	0	60%	0.6
6SU4_LFA_X_614	28%	87%	0.147	0.941	0.2	0.48	-	-	4	0	20%	0.2
6SU4_LFA_A_708	27%	100%	0.161	0.881	0.09	0.08	-	-	1	0	60%	0.6
6SU4_LFA_X_609	26%	100%	0.161	0.83	0.08	0.05	-	-	0	0	85%	0.85
6SU4_LFA_X_610	26%	99%	0.165	0.867	0.1	0.1	-	-	0	0	65%	0.65
6SU4_LFA_X_618	26%	100%	0.1	0.845	0.1	0.08	-	-	5	0	40%	0.4
6SU4_LFA_A_711	22%	100%	0.098	0.809	0.11	0.08	-	-	0	0	45%	0.45
6SU4_LFA_X_617	20%	100%	0.174	0.776	0.07	0.05	-	-	1	0	100%	1
6SU4_LFA_A_714	19%	86%	0.102	0.84	0.19	0.53	-	-	10	0	20%	0.2
6SU4_LFA_X_608	16%	100%	0.121	0.753	0.08	0.06	-	-	2	0	65%	0.65
6SU4_LFA_A_706	15%	100%	0.182	0.744	0.08	0.07	-	-	3	0	100%	1
6SU4_LFA_A_709	10%	100%	0.161	0.736	0.09	0.06	-	-	0	0	60%	0.6
6SU4_LFA_X_612	9%	100%	0.168	0.734	0.1	0.07	-	-	2	0	60%	0.6
6SU4_LFA_X_613	7%	100%	0.158	0.722	0.11	0.07	-	-	0	0	40%	0.4
6SU4_LFA_X_619	7%	100%	0.17	0.701	0.09	0.06	-	-	0	0	55%	0.55
6SU4_LFA_X_606	5%	100%	0.161	0.675	0.11	0.08	-	-	4	0	45%	0.45
6SU4_LFA_X_611	5%	100%	0.15	0.667	0.1	0.07	-	-	2	0	35%	0.35
6SU4_LFA_A_710	4%	100%	0.154	0.639	0.11	0.07	-	-	2	0	35%	0.35
6SU4_LFA_A_713	3%	100%	0.164	0.574	0.1	0.06	-	-	0	0	45%	0.45
6SU4_LFA_A_707	2%	100%	0.18	0.588	0.1	0.07	-	-	0	0	35%	0.35
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
6RF6_LFA_A_307	50%	79%	0.101	0.904	0.23	0.62	-	-	0	0	70%	0.7
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.