Ligand validation:6ZUM

BDF: beta-D-fructopyranose

	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
6ZUM_BDF_A_102	70%	84%	0.096	0.912	0.16	0.59	-	-	0	0	100%	1
6ZUM_BDF_A_101	34%	90%	0.179	0.861	0.22	0.39	-	-	0	0	100%	1
9HRY_BDF_B_101	100%	61%	0.039	0.982	0.56	0.93	-	-	0	0	100%	1
9GR4_BDF_F_102	100%	90%	0.044	0.985	0.1	0.49	-	-	0	0	100%	1
9I1O_BDF_A_102	99%	13%	0.041	0.979	2.62	1.35	2	4	0	0	100%	1
7ALF_BDF_B_104	99%	88%	0.044	0.982	0.14	0.52	-	-	0	0	100%	1
9HRX_BDF_A_105	99%	91%	0.043	0.978	0.13	0.45	-	-	0	0	100%	1
9HRV_BDF_A_101	99%	90%	0.046	0.979	0.14	0.45	-	-	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.