Ligand validation:1YT0

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
1YT0_PG4_A_306	47%	70%	0.125	0.946	0.52	0.61	-	-	1	0	54%	0.5385
1YT0_PG4_A_301	18%	78%	0.195	0.819	0.54	0.34	-	-	5	0	77%	0.7692
1YT0_PG4_A_308	4%	79%	0.365	0.778	0.54	0.33	-	-	0	0	77%	0.7692
1YT0_PG4_A_307	2%	78%	0.392	0.717	0.51	0.38	-	-	1	0	54%	0.5385
1YT0_PG4_A_302	1%	68%	0.357	0.516	0.52	0.7	-	-	5	0	100%	1
1YT0_PG4_A_309	0%	77%	0.504	0.394	0.52	0.38	-	-	0	0	54%	0.5385
2HCH_PG4_B_503	71%	64%	0.126	0.948	0.6	0.76	-	-	0	0	100%	1
2GQP_PG4_B_703	66%	65%	0.101	0.907	0.5	0.81	-	-	0	0	100%	1
2H8M_PG4_B_508	59%	62%	0.152	0.935	0.5	0.91	-	-	0	0	100%	0.5
2FYP_PG4_A_501	47%	68%	0.155	0.936	0.46	0.75	-	-	0	0	77%	0.7692
1U2O_PG4_B_2008	33%	70%	0.204	0.882	0.5	0.63	-	-	2	0	100%	1
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.