Ligand validation:6NN4

FBP: 1,6-di-O-phosphono-beta-D-fructofuranose

FBP is a Ligand Of Interest in 6NN4 designated by the Author

	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
6NN4_FBP_B_601	51%	8%	0.174	0.928	3.85	0.89	7	-	0	0	100%	0.98
6NN4_FBP_A_601	48%	9%	0.176	0.918	3.78	0.8	5	-	1	0	100%	0.87
6NN4_FBP_D_601	39%	8%	0.17	0.875	3.93	0.84	7	-	0	0	100%	0.93
6NN4_FBP_C_601	19%	9%	0.231	0.823	3.8	0.81	6	-	0	0	100%	0.9
4IP7_FBP_A_603	98%	31%	0.062	0.986	1.13	1.6	1	4	0	0	100%	1
4IMA_FBP_B_603	93%	57%	0.076	0.971	0.9	0.77	1	-	0	0	100%	1
8TBU_FBP_H_602	93%	57%	0.092	0.986	0.91	0.75	1	-	0	0	100%	1
8TBT_FBP_D_602	92%	49%	0.09	0.982	0.84	1.14	1	2	0	0	100%	1
8XFD_FBP_A_602	89%	71%	0.096	0.976	0.46	0.65	-	-	0	0	100%	1
9R3L_FBP_A_603	100%	35%	0.022	0.996	0.84	1.7	1	5	2	0	100%	1
9O3B_FBP_B_602	100%	56%	0.026	0.995	0.6	1.07	-	-	1	0	100%	1
9R3M_FBP_G_601	100%	63%	0.036	0.988	0.68	0.73	-	-	0	0	100%	1
9R3H_FBP_G_602	100%	65%	0.038	0.989	0.46	0.87	-	-	0	0	100%	1
8Q1E_FBP_A_301	100%	66%	0.043	0.991	0.53	0.78	-	-	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.