Ligand validation:3D2U

BMA: beta-D-mannopyranose

BMA is a Ligand Of Interest in 3D2U designated by the RCSB

	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
3D2U_BMA_A_813	49%	73%	0.169	0.915	0.47	0.56	-	-	8	0	100%	1
4LHU_BMA_A_306	6%	14%	0.166	0.605	1.91	2.16	4	6	0	0	92%	0.9167
5IDB_BMA_A_1003	100%	57%	0.048	0.995	0.68	0.94	-	1	0	0	100%	1
2GUD_BMA_A_123	96%	59%	0.07	0.981	0.56	0.97	-	-	0	0	100%	0.25
5A7V_BMA_A_1385	95%	46%	0.07	0.976	0.76	1.34	1	3	0	0	100%	0.5
4CD4_BMA_A_1422	95%	68%	0.07	0.988	0.52	0.69	-	-	0	0	92%	0.9167
6Q4Y_BMA_A_401	93%	57%	0.071	0.967	0.46	1.17	-	-	1	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 R01GM133198.