Ligand validation:3NW3

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
3NW3_ALA_D_204	0%	62%	0.563	0.559	0.45	1	-	-	0	0	83%	0.8333
3QV4_ALA_C_2991	6%	43%	0.343	0.8	1.03	1.16	-	-	2	0	83%	0.5833
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.