Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVLASNVFVSDPFNSANDPKMPFLAEALNPIKVQKYLTKALFNQFKNIQLHAIRVIRHKLGRRCAIAYELTVDTQSLVIIGKARAKGLDHHSYELQRSLWQAGFSEDSSDGISVPEPLGIIPEW-----QMWLQKKVPGTIATDLLPGT------------EGVAIASKIAEAAHKLHQTGIFTR--------RCHTMSDELNILHERLPQVAQQYPQWEKRLEQILSKCDRLGANTPELSQCGIHRDFYGDQVIVNGEHLYLI-DLDLYCQGNPALDIG-NFIAHITEYSLRILGNPNALAD--REAAMAERFIQFHGEAIRLGIQSYTTLTLVRHIYISTQISDRSSFT---------------EAILELCEQRLR 3ATS Chain:A ((1-357)) -------TLPAVISRWLSSVLPGGAAPEVTVESGV------DSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDV------PVFPTYRLDHQFEVIRLVGELT---DVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLTDTTLHRHFNWVRSWYDFAVEGIGRSPLLERTFEWLQS---HWPDDAAAREPVLLWGDARVGNVLYRDFQPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTGVELG-DLHWFYVYSGVMWACVFMRTGARRVHFGEIEKPDDVESLFYHAGLMKHLLGEEH

General information: TITO was launched using: RESULT: Template: 3ATS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1454 -64157 -44.12 -208.30 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -44.12 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.283

(partial model without unconserved sides chains): PDB file : Tito_3ATS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ats-query.scw PDB file : Tito_Scwrl_3ATS.pdb: