Ligand validation:5XZN

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
5XZN_1PE_C_703	32%	60%	0.175	0.848	0.79	0.75	1	1	3	0	100%	1
5XZN_1PE_C_704	16%	93%	0.252	0.821	0.29	0.18	-	-	0	0	100%	1
5XZN_1PE_B_704	16%	94%	0.213	0.78	0.26	0.18	-	-	0	0	100%	1
5XZN_1PE_B_705	13%	90%	0.256	0.801	0.37	0.24	-	-	0	0	100%	1
5XZN_1PE_D_704	11%	89%	0.237	0.75	0.39	0.24	-	-	0	0	100%	1
5XZN_1PE_C_705	9%	68%	0.273	0.759	0.49	0.74	-	-	4	0	100%	1
5XZN_1PE_B_706	5%	88%	0.264	0.681	0.4	0.26	-	-	1	0	100%	1
5XZN_1PE_C_706	5%	92%	0.259	0.666	0.27	0.27	-	-	0	0	100%	0.5
5XZN_1PE_D_705	3%	82%	0.282	0.611	0.34	0.46	-	-	1	0	100%	0.5
7WCA_1PE_B_704	52%	97%	0.144	0.902	0.23	0.1	-	-	0	0	100%	1
5XVZ_1PE_A_705	31%	64%	0.152	0.817	0.74	0.64	-	-	0	0	100%	1
5XZM_1PE_A_707	29%	41%	0.146	0.8	0.74	1.54	-	2	2	0	100%	1
4AUM_1PE_A_1698	14%	84%	0.205	0.755	0.42	0.34	-	-	0	0	100%	0.5
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
8Z91_1PE_A_404	94%	94%	0.06	0.96	0.2	0.24	-	-	0	0	100%	1
7PJ6_1PE_AAA_701	93%	93%	0.058	0.954	0.21	0.27	-	-	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.