Ligand validation:8R6V

CFF: CAFFEINE

	Best-fitted instance in this entry
	Other instances in this entry

	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
8R6V_CFF_A_931	43%	13%	0.144	0.865	0.95	2.93	-	2	0	0	100%	1
8FTG_CFF_G_201	94%	5%	0.065	0.965	1.9	3.3	2	4	0	0	100%	1
6UG4_CFF_C_201	87%	16%	0.11	0.981	2.22	1.5	4	1	0	0	100%	1
8R4J_CFF_C_1002	85%	14%	0.103	0.97	0.98	2.83	1	2	3	0	100%	1
6QTL_CFF_E_201	85%	16%	0.096	0.96	1.06	2.59	-	3	0	0	100%	1
7PBB_CFF_A_607	84%	12%	0.076	0.937	1.53	2.5	2	2	0	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 R01GM157729.