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
6STZ_BDF_A_102	84%	71%	0.095	0.956	0.33	0.77	-	-	0	0	100%	1
7PR5_BDF_J_101	46%	88%	0.152	0.885	0.24	0.41	-	-	0	0	100%	1
8Q6A_BDF_A_101	1%	98%	0.477	0.636	0.13	0.13	-	-	0	0	100%	0.7
3OAY_BDF_H_229	98%	27%	0.054	0.972	1.59	1.38	1	3	0	0	100%	1
6M0E_BDF_A_606	85%	65%	0.079	0.942	0.47	0.86	-	1	0	0	100%	1
2FA1_BDF_B_1	78%	7%	0.088	0.929	1.49	3.29	2	9	0	0	100%	1
5VDN_BDF_B_503	72%	58%	0.123	0.946	0.69	0.93	-	1	0	0	100%	1
8I2R_BDF_A_604	64%	57%	0.118	0.915	0.6	1.04	-	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.