Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTASVFVAGKLLPETMEALSKWDVKAFSGEENITEAELINNVTEVDAIICPLSSPISAKVLESAKNLKIVANIGAGFDNIDVKKAQELGIAVTNTPDVSTEATAELTLGLILDVARRISEGDRLCRETPEQFKGWAPTFFLGTELSGKTLGIIGLGRIGQAVAKRAAAFGMNIIYSGHQPKEAAKEWNAEFVSQKELLKRSDVVTIHAAYSPSLKHLLNETTLKTMKSSAFLINAARGPVVEEAALIKALETGVIAGAALDVFEFEPKIGEDFAKLDNVVLTPHIGNATVETRAAMGKIAIANVEAVLAGKAPLHSVY 3BAZ Chain:A ((78-332)) --------------------------------------------------------DAELIDALPKLEIVSSFSVGLDKVDLIKCEEKGVRVTNTPDVLTDDVADLAIGLILAVLRRICECDKYVRRGAWKFG----DFKLTTKFSGKRVGIIGLGRIGLAVAERAEAFDCPISYFSRSKKPNTN--YTYYGSVVELASNSDILVVACPLTPETTHIINREVIDALGPKGVLINIGRGPHVDEPELVSALVEGRLGGAGLDVFEREPEVPEKLFGLENVVLLPHVGSGTVETRKVMADLVVGNLEAHFSGKPLLTPV-

General information: TITO was launched using: RESULT: Template: 3BAZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140171 for 2049 contacts (-68.4/contact) + 2D Compatibility (PS) -28070 + (NN) -14092 + (LL) 4788 1D Compatibility (HY) -24400 + (ID) 5400 Total energy: -207345.0 ( -101.19 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3BAZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BAZ-query.scw PDB file : Tito_Scwrl_3BAZ.pdb: