Ligand validation:8TJA

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
8TJA_PEG_B_208	46%	100%	0.123	0.857	0.1	0.09	-	-	1	0	100%	1
8TJA_PEG_B_209	23%	100%	0.239	0.86	0.1	0.08	-	-	0	0	100%	1
8TJA_PEG_B_210	18%	99%	0.23	0.817	0.09	0.11	-	-	1	0	100%	1
8TJA_PEG_A_409	2%	99%	0.358	0.647	0.11	0.09	-	-	0	0	100%	1
4WE4_PEG_B_207	58%	81%	0.13	0.908	0.58	0.24	-	-	0	0	100%	1
4O58_PEG_L_303	46%	84%	0.21	0.945	0.43	0.33	-	-	0	0	100%	1
8TJ4_PEG_F_204	36%	98%	0.135	0.824	0.19	0.07	-	-	1	0	100%	1
4O5N_PEG_B_201	21%	68%	0.191	0.801	0.43	0.81	-	-	3	0	100%	1
8TJ9_PEG_A_404	19%	97%	0.147	0.735	0.14	0.16	-	-	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.