Ligand validation:1TC6

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
1TC6_PG4_B_701	20%	76%	0.124	0.835	0.51	0.44	-	-	0	0	38%	0.3846
1TC6_PG4_B_702	20%	76%	0.212	0.924	0.51	0.45	-	-	0	0	38%	0.3846
1TC6_PG4_A_402	13%	73%	0.187	0.828	0.57	0.48	-	-	0	0	46%	0.4615
1TC6_PG4_A_403	12%	70%	0.196	0.826	0.56	0.6	-	-	0	0	46%	0.4615
1TC6_PG4_A_401	4%	74%	0.25	0.739	0.56	0.44	-	-	1	0	46%	0.4615
2HCH_PG4_B_503	71%	64%	0.126	0.948	0.6	0.76	-	-	0	0	100%	1
2GQP_PG4_B_703	67%	66%	0.101	0.907	0.5	0.81	-	-	0	0	100%	1
2H8M_PG4_B_508	59%	63%	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
1YT0_PG4_A_306	47%	71%	0.125	0.946	0.52	0.61	-	-	1	0	54%	0.5385
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
4QGP_PG4_B_202	99%	78%	0.054	0.982	0.58	0.33	-	-	1	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
2BO0_PG4_A_1340	92%	38%	0.066	0.958	0.68	1.72	-	2	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.