Ligand validation:2EII

VAL: VALINE

	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
2EII_VAL_A_1517	42%	50%	0.177	0.896	1.08	0.86	-	-	0	0	100%	1
2EII_VAL_B_2517	24%	52%	0.217	0.844	1.08	0.77	-	-	0	0	100%	1
5ECQ_VAL_A_602	98%	23%	0.064	0.987	1.14	1.99	1	2	8	0	100%	1
6W3X_VAL_A_301	95%	50%	0.068	0.972	0.95	0.97	1	-	0	0	100%	1
5YPP_VAL_A_101	95%	39%	0.08	0.984	0.99	1.4	1	2	0	0	100%	1
5AM9_VAL_C_912	91%	46%	0.085	0.972	0.89	1.17	-	1	1	0	100%	1
3TPI_VAL_Z_1017	90%	33%	0.085	0.968	1.07	1.57	-	2	0	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.