Ligand validation:4MQ1

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
4MQ1_1PE_D_502	67%	67%	0.143	0.953	0.54	0.71	-	-	0	0	100%	1
4MQ1_1PE_B_502	53%	75%	0.143	0.904	0.66	0.33	-	-	0	0	100%	1
4MQ1_1PE_B_503	49%	56%	0.165	0.945	0.79	0.91	-	-	0	0	81%	0.8125
4MQ1_1PE_C_502	42%	68%	0.167	0.888	0.76	0.5	-	-	0	0	100%	1
4MQ1_1PE_A_503	35%	69%	0.235	0.924	0.56	0.65	-	-	0	0	100%	1
4MQ1_1PE_A_502	26%	67%	0.237	0.877	0.68	0.61	-	-	0	0	100%	1
4MQ2_1PE_D_502	83%	61%	0.114	0.973	0.71	0.79	-	-	0	0	100%	1
8R8E_1PE_A_502	77%	95%	0.098	0.937	0.2	0.2	-	-	0	0	100%	1
7ZH8_1PE_A_509	66%	92%	0.138	0.943	0.27	0.28	-	-	1	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.