Ligand validation:8HMU

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

FBP is a Ligand Of Interest in 8HMU 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
8HMU_FBP_B_601	31%	44%	0.167	0.964	1.66	0.53	1	-	1	0	30%	1
8HMU_FBP_A_601	27%	45%	0.171	0.944	1.63	0.54	1	-	0	0	30%	1
8HMU_FBP_C_601	18%	42%	0.238	0.898	1.76	0.53	2	-	0	0	60%	1
8HMU_FBP_D_601	11%	42%	0.281	0.871	1.77	0.53	2	-	0	0	60%	0.85
8HMU_FBP_C_603	4%	44%	0.369	0.872	1.67	0.54	1	-	0	0	30%	1
9O3B_FBP_B_602	100%	56%	0.026	0.995	0.6	1.07	-	-	1	0	100%	1
3GR4_FBP_D_541	99%	51%	0.054	0.984	0.96	0.94	1	1	0	0	100%	1
3ME3_FBP_D_541	98%	49%	0.064	0.984	0.91	1.07	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
9R3L_FBP_A_603	100%	35%	0.022	0.996	0.84	1.7	1	5	2	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
9R3O_FBP_G_601	100%	68%	0.042	0.985	0.53	0.7	-	-	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.