Ligand validation:6LL1

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
6LL1_PEG_A_412	59%	58%	0.145	0.928	0.53	1.06	-	-	0	0	100%	1
6LL1_PEG_B_407	42%	49%	0.145	0.863	0.53	1.42	-	1	1	0	100%	1
6LL1_PEG_B_408	41%	70%	0.147	0.86	0.36	0.8	-	-	0	0	100%	1
6LL1_PEG_C_406	39%	60%	0.154	0.858	0.39	1.11	-	-	1	0	100%	1
6LL1_PEG_A_411	36%	76%	0.185	0.877	0.43	0.51	-	-	0	0	100%	1
6LL1_PEG_C_407	9%	72%	0.217	0.704	0.5	0.59	-	-	0	0	100%	1
7BUG_PEG_C_404	66%	86%	0.106	0.91	0.36	0.37	-	-	0	0	100%	1
6LL0_PEG_A_412	65%	96%	0.126	0.927	0.15	0.19	-	-	1	0	100%	1
7BUI_PEG_E_202	53%	97%	0.148	0.91	0.17	0.13	-	-	2	0	100%	1
6LL4_PEG_B_417	47%	60%	0.165	0.906	0.64	0.9	-	-	1	0	100%	1
6LLF_PEG_B_404	47%	89%	0.136	0.876	0.19	0.43	-	-	2	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.