Ligand validation:5D7O

AR6: [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE

AR6 is a Ligand Of Interest in 5D7O 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
5D7O_AR6_B_402	96%	41%	0.077	0.985	0.91	1.36	1	5	0	0	100%	1
5D7O_AR6_A_402	95%	45%	0.079	0.985	0.87	1.24	-	4	0	0	100%	1
5D7P_AR6_B_402	93%	40%	0.085	0.979	0.94	1.39	1	5	0	0	100%	1
4RMJ_AR6_A_401	91%	35%	0.092	0.979	1.03	1.52	2	8	0	0	100%	1
5D7Q_AR6_B_402	91%	44%	0.095	0.98	0.94	1.21	2	4	0	0	100%	1
6QCN_AR6_B_402	89%	38%	0.094	0.974	0.92	1.51	2	8	4	0	100%	1
5MAR_AR6_B_402	87%	11%	0.109	0.983	2.46	1.79	13	5	0	0	100%	1
7TX0_AR6_A_201	100%	19%	0.04	0.995	2.27	1.23	9	2	0	0	100%	0.954
7TWW_AR6_A_201	100%	25%	0.043	0.996	1.88	1.17	6	2	0	0	100%	0.988
7TWX_AR6_A_201	100%	20%	0.044	0.995	2.15	1.23	8	2	0	0	100%	0.953
7TX1_AR6_A_201	100%	17%	0.046	0.994	2.39	1.23	10	2	0	0	100%	0.954
7TWV_AR6_A_201	100%	23%	0.048	0.996	1.98	1.23	6	2	0	0	100%	0.983

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.