Ligand validation:4KC2

BHE: octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside

BHE is a Ligand Of Interest in 4KC2 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
4KC2_BHE_A_402	76%	62%	0.106	0.941	0.73	0.72	-	1	0	0	100%	1
3V0O_BHE_B_403	96%	49%	0.06	0.97	0.84	1.13	2	2	0	0	100%	1
3V0Q_BHE_B_403	93%	53%	0.072	0.968	0.81	0.99	1	2	0	0	100%	1
3V0M_BHE_B_475	89%	53%	0.079	0.957	0.78	1.02	-	1	1	0	100%	1
3V0P_BHE_A_403	84%	54%	0.101	0.963	0.68	1.08	1	3	0	0	100%	1
4Y63_BHE_A_401	83%	56%	0.088	0.945	0.69	1.01	-	2	0	0	100%	0.94
2RJ8_BHE_A_452	82%	53%	0.087	0.955	0.99	0.85	1	2	0	0	93%	0.9333

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.