Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVKKLVVVSMLSSIAFVLMLLNFPFPGLPDYLKIDFSDVPAIIAILIYGPLAGIAVEAIKNVLQYIIQGSMAGVPVGQVANFIAG-TLFILPTAFLFKK-LNS---------AKGLAVSLLLGTAAMTILMSILNYVLILPAYTWFLHSPALSDSALKTAVVAGILPFNMIKGIVITVVFSLIFIKLKPWIEQQRSAHIH 4TKR Chain:A ((32-213)) KRLIILLECAIFAAVAMVLSFIPLDIG---SSFSISLGMIPMYVIAIRRGFWAAGFAGLLWGLLHFLTGKAYILMPSQAIIEYILAFSFIAF-SGVFSKQVRSNLAANQLKKAIEWAWGTMIIGGVARYFWHYVAGVLF-WGAYAF-QGW------GAQLFSIVMNGASCLGTVLVSGIIISILLKTSPKLFLP-------

General information: TITO was launched using: RESULT: Template: 4TKR.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 : 766 -121109 -158.11 -708.24 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -158.11 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.321

(partial model without unconserved sides chains): PDB file : Tito_4TKR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4TKR-query.scw PDB file : Tito_Scwrl_4TKR.pdb: