Ligand validation:4BXK

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
4BXK_PEG_A_703	49%	85%	0.16	0.905	0.39	0.36	-	-	0	0	100%	1
4BXK_PEG_B_711	39%	87%	0.155	0.86	0.4	0.31	-	-	0	0	100%	1
4BXK_PEG_A_701	16%	78%	0.225	0.798	0.51	0.39	-	-	0	0	100%	1
4BXK_PEG_B_701	16%	82%	0.229	0.796	0.5	0.31	-	-	0	0	100%	1
4BXK_PEG_A_702	14%	85%	0.215	0.766	0.5	0.25	-	-	0	0	100%	1
7Z6Z_PEG_A_702	89%	96%	0.069	0.949	0.25	0.12	-	-	0	0	100%	1
6TT1_PEG_B_715	88%	82%	0.071	0.945	0.47	0.34	-	-	2	0	100%	1
8QHL_PEG_B_703	85%	84%	0.087	0.951	0.34	0.42	-	-	0	0	100%	1
6EN5_PEG_D_718	79%	86%	0.08	0.924	0.43	0.29	-	-	0	0	100%	1
5AMB_PEG_B_1200	77%	85%	0.108	0.947	0.54	0.22	-	-	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.