Ligand validation:9G16

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
9G16_LFA_A_511	29%	99%	0.123	0.88	0.1	0.13	-	-	0	0	45%	1
9G16_LFA_A_506	22%	100%	0.148	0.842	0.1	0.08	-	-	0	0	55%	1
9G16_LFA_A_504	15%	98%	0.186	0.852	0.11	0.16	-	-	0	0	40%	1
9G16_LFA_A_512	12%	100%	0.153	0.741	0.09	0.1	-	-	1	0	65%	1
9G16_LFA_A_510	11%	99%	0.151	0.785	0.1	0.11	-	-	0	0	35%	1
9G16_LFA_A_508	11%	98%	0.162	0.803	0.14	0.11	-	-	0	0	30%	1
9G16_LFA_A_505	8%	99%	0.188	0.766	0.1	0.1	-	-	0	0	45%	1
9G16_LFA_A_507	8%	100%	0.178	0.754	0.11	0.07	-	-	0	0	40%	1
9G16_LFA_A_513	6%	89%	0.196	0.77	0.23	0.4	-	-	1	0	20%	1
5JSI_LFA_B_304	54%	78%	0.118	0.917	0.25	0.62	-	-	1	0	80%	1
8RSO_LFA_B_501	41%	99%	0.095	0.926	0.1	0.12	-	-	0	0	35%	1
7Q37_LFA_A_309	34%	93%	0.174	0.882	0.24	0.26	-	-	0	0	85%	1
7AVO_LFA_B_306	33%	81%	0.154	0.866	0.29	0.52	-	-	4	0	80%	1
9G15_LFA_A_504	28%	97%	0.111	0.869	0.1	0.21	-	-	2	0	40%	1
6SU4_LFA_X_616	66%	100%	0.113	0.917	0.09	0.1	-	-	0	0	100%	1
6SU3_LFA_X_301	65%	96%	0.071	0.945	0.18	0.18	-	-	0	0	60%	1
7AKY_LFA_A_403	58%	99%	0.088	0.911	0.08	0.14	-	-	7	0	75%	1
8QLF_LFA_A_408	56%	100%	0.083	0.933	0.1	0.06	-	-	1	0	55%	1
8R98_LFA_A_401	55%	100%	0.089	0.937	0.09	0.08	-	-	0	0	55%	1

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.