Ligand validation:3B7I

LEU: LEUCINE

	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
3B7I_LEU_A_604	87%	43%	0.103	0.975	0.85	1.36	1	2	0	0	100%	0.6
3B3S_LEU_A_304	80%	60%	0.105	0.954	0.44	1.09	-	1	0	0	100%	1
3B3W_LEU_A_297	63%	55%	0.132	0.926	0.93	0.83	1	-	0	0	100%	1
5WET_LEU_A_302	99%	44%	0.051	0.99	0.99	1.16	1	1	0	0	100%	1
1PE7_LEU_A_323	97%	46%	0.05	0.984	0.65	1.4	-	1	0	0	89%	0.8889
1USK_LEU_C_1347	96%	48%	0.073	0.985	0.86	1.15	1	2	1	0	100%	1
5NCI_LEU_A_303	96%	60%	0.069	0.977	0.71	0.8	-	-	0	0	100%	1
5ECM_LEU_A_602	95%	36%	0.076	0.98	1.12	1.38	1	2	6	0	100%	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.