Ligand validation:7L1A

ALA: ALANINE

	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
7L1A_ALA_A_406	91%	36%	0.08	0.968	1.27	1.24	1	1	0	0	100%	0.9417
7RXX_ALA_A_401	74%	23%	0.109	0.938	1.61	1.56	2	2	0	0	100%	1
4YKJ_ALA_A_301	99%	46%	0.06	0.993	1.2	0.91	-	-	2	0	100%	0.76
2Z9X_ALA_B_2502	99%	47%	0.059	0.986	1.15	0.91	-	-	1	0	100%	1
8F6M_ALA_D_1007	98%	30%	0.058	0.983	1.29	1.48	1	2	1	0	100%	1
2G50_ALA_F_6106	96%	38%	0.061	0.972	1.08	1.32	-	1	1	0	100%	1
9AYO_ALA_A_202	96%	33%	0.053	0.963	1.2	1.45	1	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.