Ligand validation:7AQU

ALA: ALANINE

	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
7AQU_ALA_A_608	14%	54%	0.216	0.764	1.24	0.55	1	-	0	0	100%	0.98
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
3C8C_ALA_A_502	95%	37%	0.068	0.973	1.19	1.26	1	1	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.