Ligand validation:6BV2

ILE: ISOLEUCINE

	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
6BV2_ILE_A_1024	5%	40%	0.375	0.782	1.29	1.06	1	-	9	0	100%	1
9D2S_ILE_A_601	100%	64%	0.026	0.994	0.63	0.75	-	-	0	0	100%	1
4OAT_ILE_A_501	99%	52%	0.052	0.984	0.82	1.04	-	-	0	0	100%	1
9D2R_ILE_A_601	98%	48%	0.052	0.975	0.76	1.22	-	2	1	0	100%	1
2ZBC_ILE_B_85	97%	30%	0.054	0.966	1.24	1.55	2	2	0	0	100%	1
5N0L_ILE_C_201	96%	58%	0.067	0.978	0.86	0.77	-	-	1	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.