Ligand validation:3ME3

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

FBP is a Ligand Of Interest in 3ME3 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
3ME3_FBP_D_541	98%	49%	0.064	0.984	0.91	1.07	1	-	0	0	100%	1
3ME3_FBP_A_541	96%	51%	0.074	0.983	0.86	1.04	1	2	0	0	100%	1
3ME3_FBP_B_541	83%	52%	0.099	0.959	0.78	1.08	-	2	0	0	100%	1
3ME3_FBP_C_541	76%	46%	0.129	0.966	0.98	1.1	1	2	0	0	100%	1
3GR4_FBP_D_541	99%	51%	0.054	0.984	0.96	0.94	1	1	0	0	100%	1
4YJ5_FBP_C_604	97%	45%	0.073	0.987	0.76	1.35	1	2	0	0	100%	1
3GQY_FBP_D_541	97%	57%	0.067	0.979	0.9	0.75	1	-	0	0	100%	1
3U2Z_FBP_A_541	96%	52%	0.071	0.98	1.03	0.85	1	2	0	0	100%	1
5X0I_FBP_B_601	94%	51%	0.086	0.987	0.75	1.13	-	3	0	0	100%	1
8Q1E_FBP_A_301	100%	66%	0.043	0.991	0.53	0.78	-	-	0	0	100%	1
5SCB_FBP_G_601	99%	63%	0.06	0.992	0.58	0.82	-	1	0	0	100%	1
8Q1D_FBP_A_301	98%	58%	0.056	0.982	0.65	0.96	-	-	0	0	100%	1
8IAX_FBP_B_601	98%	48%	0.062	0.988	1.04	0.97	-	1	0	0	100%	1
4IP7_FBP_A_603	98%	31%	0.062	0.986	1.13	1.6	1	4	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.