Ligand validation:4AG3

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
4AG3_1PE_A_1249	90%	62%	0.076	0.958	0.4	1.02	-	-	0	0	100%	1
4AG3_1PE_C_1249	82%	63%	0.095	0.951	0.54	0.85	-	-	0	0	100%	1
4AG3_1PE_B_1249	40%	64%	0.189	0.898	0.66	0.71	-	-	0	0	100%	1
4AG3_1PE_D_1248	37%	58%	0.228	0.929	0.37	1.23	-	1	1	0	100%	1
4AG3_1PE_B_1250	29%	60%	0.177	0.834	0.79	0.76	-	-	2	0	100%	1
4AG3_1PE_A_1251	21%	73%	0.153	0.872	0.65	0.42	-	-	0	0	38%	1
4AG3_1PE_C_1250	19%	68%	0.133	0.838	0.62	0.61	-	-	0	0	38%	1
4AG3_1PE_A_1250	18%	58%	0.172	0.803	0.63	0.99	-	-	2	0	75%	1
4AFN_1PE_D_1248	34%	51%	0.151	0.923	1.16	0.75	-	-	0	0	50%	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.