Ligand validation:7BKY

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
7BKY_1PE_A_403	3%	82%	0.2	0.63	0.43	0.38	-	-	1	0	50%	0.5
4YD3_1PE_A_411	88%	98%	0.085	0.962	0.13	0.15	-	-	0	0	100%	1
7BKS_1PE_A_403	79%	80%	0.103	0.95	0.46	0.39	-	-	0	0	100%	1
3PRS_1PE_A_2001	74%	60%	0.1	0.93	0.57	0.94	-	-	1	0	100%	1
3Q6Y_1PE_A_7001	42%	44%	0.145	0.863	0.69	1.46	-	-	0	0	100%	1
5DPZ_1PE_A_405	33%	99%	0.142	0.82	0.11	0.12	-	-	0	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
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.