Ligand validation:3PYB

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
3PYB_1PE_B_911	56%	65%	0.172	0.943	0.55	0.8	-	-	3	0	100%	1
3PYB_1PE_B_921	49%	66%	0.204	0.954	0.56	0.74	-	-	0	0	100%	1
3PYB_1PE_A_921	41%	65%	0.223	0.94	0.56	0.77	-	-	0	0	100%	1
3PYB_1PE_A_811	39%	66%	0.241	0.95	0.53	0.77	-	-	0	0	100%	1
3PYB_1PE_C_931	29%	65%	0.232	0.893	0.54	0.81	-	-	2	0	100%	1
3PYB_1PE_A_911	27%	66%	0.259	0.906	0.56	0.76	-	-	2	0	100%	1
3PYB_1PE_C_911	25%	66%	0.252	0.891	0.57	0.74	-	-	3	0	100%	1
3PYB_1PE_B_931	14%	67%	0.311	0.861	0.6	0.69	-	-	0	0	100%	1
3PYB_1PE_A_931	3%	68%	0.509	0.86	0.61	0.61	-	-	0	0	100%	1
3PYA_1PE_A_951	12%	66%	0.36	0.89	0.53	0.77	-	-	3	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.