Ligand validation:6M74

FNR: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL

	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
6M74_FNR_A_401	100%	62%	0.038	0.987	0.71	0.76	-	-	2	0	100%	1
6M73_FNR_A_401	100%	64%	0.036	0.986	0.63	0.75	-	-	0	0	100%	1
4UTM_FNR_A_1362	100%	41%	0.037	0.994	1.4	0.92	5	2	1	0	100%	1
5LNJ_FNR_A_401	99%	49%	0.05	0.99	1.09	0.88	1	1	2	0	100%	0.95
5LGZ_FNR_A_403	99%	0%	0.049	0.986	6.3	3.19	19	16	13	0	100%	1
4RJE_FNR_C_401	99%	34%	0.048	0.983	1.4	1.2	3	5	2	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.