Ligand validation:8TBS

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
8TBS_FBP_A_601	89%	12%	0.105	0.983	3.42	0.71	5	-	0	0	100%	1
8TBS_FBP_H_602	87%	13%	0.109	0.981	3.43	0.66	6	-	1	0	100%	1
8TBS_FBP_F_602	83%	13%	0.12	0.978	3.38	0.63	5	-	0	0	100%	1
8TBS_FBP_B_602	83%	12%	0.129	0.987	3.42	0.74	5	-	0	0	100%	1
8TBS_FBP_D_602	81%	11%	0.118	0.972	3.43	0.82	5	1	0	0	100%	1
8TBS_FBP_G_601	75%	12%	0.13	0.964	3.41	0.79	5	-	0	0	100%	1
8TBS_FBP_E_601	74%	12%	0.127	0.958	3.4	0.74	6	-	0	0	100%	1
8TBS_FBP_C_601	61%	6%	0.171	0.959	3.59	1.53	6	6	0	0	100%	1
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
2VGI_FBP_B_1574	71%	45%	0.138	0.96	0.88	1.24	-	3	3	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
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

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.