Ligand validation:5QYG

RBJ: 4-[(methylamino)methyl]phenol

RBJ is a Ligand Of Interest in 5QYG designated by the Author

	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
5QYG_RBJ_B_502	61%	71%	0.129	0.918	0.53	0.6	-	-	0	0	100%	18
5R0J_RBJ_B_401	3%	33%	0.319	0.656	2.52	0.22	1	-	1	0	100%	0.44
5RC6_RBJ_A_401	26%	48%	0.237	0.881	1.6	0.46	1	-	0	0	100%	0.26
5R25_RBJ_A_402	2%	52%	0.425	0.674	0.86	0.98	1	1	1	0	100%	0.4

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.