Ligand validation:1G9S

N: ANY 5'-MONOPHOSPHATE NUCLEOTIDE

	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
1G9S_N_B_490	36%	27%	0.213	0.908	1.14	1.93	2	5	0	0	100%	1
1G9T_N_B_490	43%	26%	0.222	0.949	1.23	1.88	2	5	0	0	100%	1
8U0Z_N_A_502	86%	44%	0.101	0.971	1.04	1.14	1	1	0	0	100%	0.9438
5Z2V_N_A_204	13%	7%	0.245	0.781	2.11	2.85	5	3	7	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.