Ligand validation:7KG2

PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 7KG2 designated by the Author

	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
7KG2_PEG_E_315	62%	79%	0.118	0.909	0.53	0.34	-	-	0	0	100%	1
7KG2_PEG_D_319	35%	73%	0.148	0.835	0.47	0.58	-	-	0	0	100%	1
7KG2_PEG_D_320	4%	80%	0.466	0.863	0.31	0.53	-	-	1	0	100%	1
7KG2_PEG_D_318	4%	68%	0.317	0.702	0.45	0.77	-	-	0	0	100%	1
7KG2_PEG_E_316	4%	41%	0.424	0.808	0.37	1.87	-	2	3	0	100%	1
7KG9_PEG_B_307	88%	86%	0.084	0.96	0.49	0.24	-	-	0	0	100%	1
7KEL_PEG_H_306	79%	86%	0.098	0.944	0.48	0.25	-	-	1	0	100%	1
7KKG_PEG_E_304	78%	76%	0.087	0.93	0.48	0.48	-	-	4	0	100%	1
7KPC_PEG_F_311	77%	63%	0.104	0.943	0.47	0.95	-	-	0	0	100%	1
4M19_PEG_C_303	75%	46%	0.103	0.936	0.62	1.45	-	1	3	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.