Ligand validation:6T0E

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
6T0E_PEG_A_525	32%	92%	0.132	0.801	0.25	0.28	-	-	0	0	100%	1
6T0E_PEG_B_518	18%	96%	0.209	0.798	0.13	0.23	-	-	1	0	100%	1
6T0E_PEG_B_517	10%	90%	0.312	0.815	0.31	0.3	-	-	4	0	100%	1
6T0E_PEG_A_524	7%	95%	0.321	0.775	0.21	0.18	-	-	0	0	100%	1
6T0E_PEG_A_527	2%	92%	0.246	0.545	0.3	0.25	-	-	0	0	100%	1
6T0E_PEG_A_526	1%	93%	0.349	0.58	0.28	0.19	-	-	0	0	100%	1
6SZ0_PEG_A_504	50%	96%	0.102	0.85	0.21	0.14	-	-	0	0	100%	1
6SZO_PEG_A_534	44%	91%	0.161	0.889	0.39	0.19	-	-	6	0	100%	1
6SYV_PEG_A_515	30%	99%	0.181	0.845	0.14	0.08	-	-	0	0	100%	0.51
6T0I_PEG_A_523	6%	97%	0.236	0.668	0.17	0.15	-	-	0	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.