Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPPHKQNEDYTDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPYPLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLYES 3MMX Chain:F ((3-190)) MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQI---------TSVESRLQMLELATEAEEHFSICLEELS----SYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE-

General information: TITO was launched using: RESULT: Template: 3MMX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 837 -145607 -173.96 -832.04 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain F : 0.88 3D Compatibility (PKB) : -173.96 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.683

(partial model without unconserved sides chains): PDB file : Tito_3MMX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MMX-query.scw PDB file : Tito_Scwrl_3MMX.pdb: