Ligand validation:6CF5

PEG: DI(HYDROXYETHYL)ETHER

	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
6CF5_PEG_B_201	78%	69%	0.092	0.933	0.53	0.65	-	-	0	0	100%	1
6CF5_PEG_D_201	59%	75%	0.107	0.889	0.5	0.47	-	-	0	0	100%	1
6CF5_PEG_A_407	29%	78%	0.172	0.83	0.52	0.37	-	-	0	0	100%	1
6CF5_PEG_E_404	25%	78%	0.172	0.803	0.55	0.35	-	-	0	0	100%	1
6CF5_PEG_A_406	23%	76%	0.148	0.771	0.52	0.43	-	-	0	0	100%	1
6CF5_PEG_C_406	21%	78%	0.217	0.826	0.51	0.39	-	-	0	0	100%	1
6CF5_PEG_D_202	9%	83%	0.308	0.798	0.57	0.22	-	-	0	0	100%	1
6CF5_PEG_B_202	9%	61%	0.2	0.685	0.3	1.16	-	-	0	0	100%	1
6CF5_PEG_A_405	7%	81%	0.295	0.742	0.34	0.47	-	-	0	0	100%	1
6CFG_PEG_B_204	4%	78%	0.245	0.623	0.54	0.37	-	-	1	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.