Ligand validation:5UMN

1PE: PENTAETHYLENE GLYCOL

	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
5UMN_1PE_B_404	15%	85%	0.252	0.81	0.49	0.26	-	-	0	0	100%	1
5UMN_1PE_B_405	6%	79%	0.269	0.69	0.53	0.34	-	-	0	0	100%	1
5UMN_1PE_B_403	5%	78%	0.286	0.704	0.53	0.37	-	-	0	0	100%	1
5UMN_1PE_A_403	2%	76%	0.296	0.533	0.56	0.4	-	-	0	0	100%	1
6XPX_1PE_C_301	18%	56%	0.234	0.823	0.73	0.95	-	-	1	0	100%	1
5WER_1PE_J_301	100%	84%	0.037	0.984	0.55	0.22	-	-	0	0	100%	1
2ZAD_1PE_A_348	100%	73%	0.042	0.987	0.34	0.7	-	-	0	0	100%	1
9J8F_1PE_B_401	100%	98%	0.043	0.983	0.12	0.15	-	-	0	0	100%	1
6Q22_1PE_B_101	99%	79%	0.042	0.979	0.55	0.32	-	-	0	0	100%	1
9QFV_1PE_B_303	98%	96%	0.059	0.983	0.25	0.13	-	-	1	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.