Ligand validation:3AMU

AG2: AGMATINE

	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
3AMU_AG2_A_422	44%	83%	0.221	0.951	0.39	0.39	-	-	2	0	100%	1
6AGG_AG2_Z_503	22%	27%	0.299	0.916	2.03	1.06	1	1	4	0	100%	1
8ASZ_AG2_A_401	97%	6%	0.058	0.972	2.34	3.01	3	2	0	0	100%	1
4XQG_AG2_B_505	72%	40%	0.12	0.943	1.89	0.54	2	-	0	0	100%	1
7LOL_AG2_A_401	59%	22%	0.131	0.915	2.5	0.94	3	-	0	0	100%	1
6S3X_AG2_B_502	57%	71%	0.141	0.916	0.82	0.3	-	-	0	0	100%	1
5J4N_AG2_A_501	53%	28%	0.216	0.98	2.26	0.79	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 R01GM133198.