Ligand validation:1P9L

PG4: TETRAETHYLENE GLYCOL

	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
1P9L_PG4_B_2000	27%	49%	0.279	0.927	0.84	1.14	-	-	2	0	100%	1
5TJY_PG4_A_306	1%	44%	0.625	0.881	0.96	1.25	-	1	0	0	54%	0.5385
5TEK_PG4_B_303	0%	39%	0.657	0.786	0.81	1.64	-	2	0	0	62%	0.6154
2PFX_PG4_A_192	99%	53%	0.053	0.98	0.83	0.98	1	1	1	0	100%	1
7RC4_PG4_A_405	98%	87%	0.058	0.979	0.09	0.59	-	-	0	0	100%	1
3DUR_PG4_B_112	96%	76%	0.067	0.978	0.47	0.46	-	-	0	0	100%	1
2BO0_PG4_A_1340	92%	40%	0.066	0.958	0.68	1.72	-	2	0	0	100%	1
7RC2_PG4_A_404	91%	90%	0.077	0.965	0.08	0.51	-	-	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 R01GM133198.