Ligand validation:2XBL

M7P: 7-O-phosphono-D-glycero-alpha-D-manno-heptopyranose

M7P is a Ligand Of Interest in 2XBL 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
2XBL_M7P_B_1197	99%	18%	0.054	0.981	1.29	2.24	2	12	0	0	100%	1
2XBL_M7P_C_1197	98%	18%	0.055	0.978	1.29	2.24	2	13	0	0	100%	1
2XBL_M7P_D_1199	98%	18%	0.056	0.979	1.3	2.2	2	13	0	0	100%	1
2XBL_M7P_A_1198	98%	19%	0.057	0.975	1.21	2.25	2	13	0	0	100%	1
5LU7_M7P_C_201	98%	60%	0.061	0.983	0.68	0.85	-	1	0	0	100%	1
1X92_M7P_B_301	70%	41%	0.119	0.937	1.07	1.21	1	3	2	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.