Ligand validation:4RR6

A3S: SERINE-3'-AMINOADENOSINE

A3S is a Ligand Of Interest in 4RR6 designated by the RCSB

	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
4RR6_A3S_A_500	90%	23%	0.08	0.961	1.7	1.61	2	2	0	0	100%	1
4RRJ_A3S_A_500	90%	22%	0.078	0.96	1.95	1.5	2	3	1	0	100%	1
4RRL_A3S_A_500	85%	25%	0.096	0.96	1.71	1.48	2	2	0	0	100%	1
4RR7_A3S_A_201	82%	25%	0.094	0.948	1.91	1.33	3	2	0	0	100%	1
4RRH_A3S_A_201	81%	24%	0.084	0.936	1.52	1.72	2	5	0	0	100%	1
4RR9_A3S_A_201	81%	19%	0.077	0.928	2.45	1.2	4	2	0	0	100%	1
4RRF_A3S_C_201	88%	20%	0.079	0.955	1.71	1.81	5	3	0	0	100%	1
2HL0_A3S_A_500	87%	31%	0.097	0.971	1.55	1.33	2	1	1	0	100%	1
3PD2_A3S_A_500	85%	31%	0.085	0.95	1.56	1.33	2	1	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.