Ligand validation:3MOH

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
3MOH_1PE_B_1300	18%	67%	0.185	0.841	0.69	0.6	-	-	1	0	63%	0.625
3MOH_1PE_A_1300	10%	66%	0.24	0.87	0.64	0.66	-	-	2	0	31%	0.3125
3MOF_1PE_A_1201	50%	80%	0.146	0.896	0.45	0.4	-	-	1	0	100%	1
3MOE_1PE_A_1301	32%	40%	0.101	0.896	0.86	1.48	-	-	2	0	31%	0.3125
4YW9_1PE_A_708	27%	81%	0.1	0.847	0.45	0.38	-	-	0	0	44%	0.4375
3DT7_1PE_A_1000	25%	66%	0.138	0.84	0.66	0.64	-	-	5	0	63%	0.625
4OX2_1PE_B_707	22%	86%	0.173	0.854	0.47	0.26	-	-	0	0	63%	0.625
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.