Ligand validation:6PTK

G4S: 4-O-sulfo-beta-D-galactopyranose

	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
6PTK_G4S_A_603	97%	41%	0.055	0.982	1.19	1.11	1	2	0	0	94%	0.9375
6PTK_G4S_B_608	95%	46%	0.059	0.976	1.27	0.84	1	-	0	0	94%	0.9375
6PTK_G4S_D_611	94%	44%	0.069	0.978	1.21	0.97	1	1	0	0	94%	0.9375
6PTK_G4S_C_610	92%	46%	0.079	0.98	1.3	0.81	2	-	0	0	94%	0.9375
6PT9_G4S_B_601	86%	39%	0.084	0.952	1.29	1.12	2	2	0	0	100%	1
6B0K_G4S_C_505	75%	41%	0.109	0.952	1.25	1.06	1	1	0	0	94%	0.9375
6B0J_G4S_B_502	74%	51%	0.133	0.965	1.25	0.65	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.