Ligand validation:4J0H

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
4J0H_PG4_B_502	63%	50%	0.114	0.911	0.62	1.32	-	-	0	0	100%	1
4J0H_PG4_A_502	43%	43%	0.133	0.857	0.53	1.71	-	2	4	0	100%	1
4J0D_PG4_B_504	72%	46%	0.094	0.917	0.73	1.39	-	-	2	0	100%	1
4J0K_PG4_B_502	42%	47%	0.137	0.857	0.58	1.45	-	1	0	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.