Ligand validation:7EY1

MAN: alpha-D-mannopyranose

	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
7EY1_MAN_B_910	25%	22%	0.254	0.89	0.83	2.4	-	6	0	0	100%	1
8GYY_MAN_B_905	80%	47%	0.086	0.948	0.83	1.21	-	2	3	0	92%	1
5O2X_MAN_A_311	100%	66%	0.023	0.995	0.37	0.94	-	1	0	0	100%	1
7C3C_MAN_A_401	100%	65%	0.039	0.988	0.72	0.62	-	-	0	0	100%	1
1GAI_MAN_A_480	100%	75%	0.043	0.986	0.45	0.53	-	-	0	0	100%	1
5M03_MAN_A_402	100%	59%	0.034	0.989	0.56	0.99	-	-	0	0	92%	1
1GAH_MAN_A_479	99%	76%	0.05	0.989	0.44	0.5	-	-	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.