Ligand validation:4GXM

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
4GXM_1PE_A_403	28%	53%	0.122	0.827	0.77	1.06	-	-	1	0	69%	0.92
4GXM_1PE_A_413	20%	49%	0.127	0.814	0.68	1.27	-	-	2	0	50%	0.64
4GXM_1PE_A_409	18%	56%	0.142	0.816	0.66	1.02	-	-	0	0	50%	1
4GXM_1PE_A_410	7%	49%	0.167	0.661	0.6	1.36	-	2	0	0	81%	0.82
4GXM_1PE_A_406	3%	47%	0.227	0.632	0.62	1.41	-	1	0	0	63%	0.8
4GBU_1PE_A_410	46%	27%	0.123	0.902	1.83	1.14	3	-	0	0	75%	0.89
4GWE_1PE_A_404	36%	53%	0.13	0.888	0.62	1.18	-	-	1	0	63%	0.92
4GE8_1PE_A_409	31%	45%	0.148	0.86	0.67	1.43	-	1	2	0	75%	0.96
4H6K_1PE_A_404	21%	47%	0.163	0.85	0.61	1.42	-	1	1	0	56%	1
4H4I_1PE_A_415	12%	56%	0.156	0.775	0.65	1.03	-	-	1	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.