Ligand validation:2I17

LDT: IDD594

	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
2PFH_LDT_A_320	100%	28%	0.026	0.999	1.41	1.5	2	7	1	0	100%	0.7967
2PF8_LDT_A_320	100%	40%	0.033	0.998	1.41	0.96	3	1	0	0	100%	0.6175
3LQL_LDT_A_600	100%	50%	0.04	0.996	1	0.95	-	2	0	0	100%	0.9888
3GHT_LDT_A_320	100%	33%	0.045	0.992	1.5	1.16	2	3	1	0	100%	0.9646
3GHR_LDT_A_320	100%	49%	0.047	0.994	1.11	0.85	1	1	0	0	100%	0.9704

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.