Ligand validation:5U3T

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
5U3T_PEG_A_506	69%	80%	0.111	0.926	0.57	0.29	-	-	0	0	100%	1
5U3T_PEG_B_505	47%	65%	0.124	0.863	0.6	0.75	-	-	0	0	100%	1
5U3T_PEG_A_508	47%	74%	0.124	0.862	0.51	0.49	-	-	5	0	100%	1
5U3T_PEG_B_510	16%	68%	0.212	0.785	0.55	0.68	-	-	4	0	100%	1
5U3T_PEG_B_506	4%	78%	0.377	0.761	0.58	0.32	-	-	0	0	100%	1
5U3T_PEG_B_507	2%	78%	0.308	0.541	0.58	0.31	-	-	1	0	100%	1
5U3W_PEG_B_502	76%	80%	0.076	0.911	0.54	0.31	-	-	0	0	100%	1
5U3V_PEG_B_506	63%	86%	0.125	0.92	0.51	0.22	-	-	0	0	100%	1
5U45_PEG_B_507	59%	81%	0.141	0.924	0.54	0.28	-	-	0	0	100%	1
5U3Q_PEG_A_505	58%	79%	0.145	0.922	0.56	0.31	-	-	1	0	100%	1
5U3Y_PEG_B_504	51%	80%	0.154	0.907	0.55	0.31	-	-	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.