Ligand validation:4K3L

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
4K3L_PEG_B_407	36%	87%	0.129	0.818	0.45	0.25	-	-	0	0	100%	1
4K3L_PEG_A_406	31%	86%	0.157	0.824	0.41	0.32	-	-	0	0	100%	1
4K3L_PEG_B_410	11%	87%	0.22	0.737	0.42	0.28	-	-	0	0	100%	1
4K3L_PEG_A_405	6%	87%	0.314	0.747	0.45	0.24	-	-	0	0	100%	1
4K3L_PEG_B_408	6%	88%	0.275	0.7	0.45	0.23	-	-	0	0	100%	1
4PNU_PEG_A_402	75%	89%	0.092	0.924	0.44	0.2	-	-	0	0	100%	1
4MJR_PEG_B_401	68%	89%	0.088	0.899	0.45	0.19	-	-	0	0	100%	1
7AZL_PEG_B_401	68%	100%	0.121	0.933	0.09	0.09	-	-	0	0	100%	1
4N95_PEG_A_404	64%	84%	0.109	0.906	0.44	0.33	-	-	0	0	100%	1
4OVH_PEG_A_401	57%	76%	0.127	0.903	0.44	0.5	-	-	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.