Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPLDQLQKLSEEDIAQTIEAEQLYFQHK----PHTVYYLAVNGAKTRNGGLVRAGNDNYKANGIAIACVGDEAIYADGTTSKIISG-----------AGQACKINGVSAALVGSRLENGDEIIDTPVSLFAVRIYKDQPLPEGFLSHE 1MMO Chain:D ((112-237)) ------------DSAQAAEQKNGYLAQVLDEIRHTHQCAYVNYYFAKNGQDPAGHNDARRTRTIGPLWKGMKRVFSDG----FISGDAVECSLNLQLVGEACFTNPLIVAVTEWAAANGDEI--TPTVFLSIETDELRHMANGY----

General information: TITO was launched using: RESULT: Template: 1MMO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 216 -5315 -24.60 -47.88 target 2D structure prediction score : 0.33 Monomeric hydrophicity matching model chain D : 0.70 3D Compatibility (PKB) : -24.60 2D Compatibility (Sec. Struct. Predict.) : 0.33 1D Compatibility (Hydrophobicity) : 0.70 QMean score : -0.042

(partial model without unconserved sides chains): PDB file : Tito_1MMO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MMO-query.scw PDB file : Tito_Scwrl_1MMO.pdb: