Ligand validation:4A85

H35: N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE

H35 is a Ligand Of Interest in 4A85 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
4A85_H35_A_1160	52%	5%	0.167	0.924	1.58	3.55	3	8	7	0	100%	0.7
4A86_H35_A_1161	20%	6%	0.244	0.85	1.61	3.33	2	12	13	0	100%	0.8
3T4S_H35_B_400	97%	13%	0.061	0.977	1.18	2.74	1	8	0	0	100%	1
4JHH_H35_A_201	88%	10%	0.105	0.982	1.7	2.66	2	6	0	0	100%	1
3O5W_H35_A_255	33%	11%	0.204	0.882	1.36	2.75	4	10	5	0	100%	0.7
4JKX_H35_A_305	2%	2%	0.436	0.712	3.79	2.72	7	5	7	0	100%	0.75

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.