Ligand validation:5A1I

MET: METHIONINE

	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
5A1I_MET_A_406	96%	37%	0.082	0.989	0.92	1.52	1	2	6	0	100%	0.3
6WKB_MET_B_502	2%	36%	0.431	0.742	1.06	1.44	-	1	2	0	100%	0.68
5HR6_MET_B_501	100%	56%	0.033	0.996	1.07	0.62	-	-	2	0	100%	1
3TQW_MET_A_238	100%	46%	0.039	0.992	0.87	1.2	1	1	1	0	100%	1
5EXK_MET_C_404	100%	37%	0.039	0.987	0.93	1.52	1	1	0	0	100%	1
3AYL_MET_A_905	99%	42%	0.048	0.984	1.31	0.94	1	-	1	0	100%	1
4QYM_MET_A_501	99%	47%	0.051	0.984	0.87	1.16	1	1	1	0	100%	0.77

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.