Ligand validation:7FSB

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

	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
7FSB_FBP_G_601	66%	57%	0.177	0.983	0.64	1	-	1	0	0	100%	1
7FSB_FBP_C_601	59%	55%	0.197	0.982	0.66	1.06	-	2	0	0	100%	1
7FSB_FBP_H_601	58%	49%	0.204	0.984	0.71	1.24	-	1	0	0	100%	1
7FSB_FBP_D_601	53%	48%	0.217	0.98	0.93	1.09	1	2	0	0	100%	1
7FSB_FBP_B_601	15%	55%	0.187	0.744	0.7	1.04	-	2	1	0	100%	1
7FSB_FBP_E_601	13%	63%	0.212	0.746	0.46	0.96	-	1	1	0	100%	1
7FSB_FBP_F_601	11%	59%	0.204	0.722	0.68	0.89	-	1	1	0	100%	1
7FSB_FBP_A_601	6%	59%	0.262	0.687	0.62	0.94	-	1	2	0	100%	1
5SCB_FBP_G_601	99%	63%	0.06	0.992	0.58	0.82	-	1	0	0	100%	1
7FS3_FBP_F_601	98%	74%	0.067	0.986	0.37	0.65	-	-	0	0	100%	1
7FS9_FBP_G_602	98%	69%	0.073	0.992	0.46	0.74	-	-	0	0	100%	1
5SCK_FBP_G_601	97%	70%	0.078	0.993	0.42	0.73	-	-	0	0	100%	1
5SC8_FBP_D_601	96%	67%	0.084	0.991	0.43	0.83	-	1	0	0	100%	1
8Q1E_FBP_A_301	100%	66%	0.043	0.991	0.53	0.78	-	-	0	0	100%	1
3GR4_FBP_D_541	99%	51%	0.054	0.984	0.96	0.94	1	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.