Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTGAGAADATEDAATDATRGTDATRGTDATGGTDGPVPAARTAEEDRLVAR-VEELVGGRVTAIERQPRWRKAWYLTVDRDGAELA-LYVRGDKQIDAEPYPGLDREAAI-LRILERNGVPVPH-VHGMSSDPI---GIIM-DRVPGTRDVAEAADD-AQRRGIAEQYM-EILARM-HSIDVAEFAAAGIEVPTTPEGAQLAFVDANERLYRRTKKAPEPLVE-WAL-RWARRRLPTAGN-RARFIHGD---TGQ-FLFVDGRITCVYDFEASHIGDP-LSDLAGLR-------------TRAGTEPLG-ADIEHMIRHYQRVAGTTIDPSALSFYTAT-YMLTAVMALS-GPLTELRPADQQAEYLTWDLMV-RR-AMLWAIAEVEGVKIEPAPPVTLPTGYPARVTTVLEGTVRRMVPATGVDEANQSAALALAQWAGAMVAVGMANVERDLDRAAVLLGHRPADQAAADAELERFVLAAGPEHDLALLEYFAAQTEARVAEAVPMRTRLEQYALPKVVL 3DXP Chain:A ((20-359)) -----------------------------------------RFDTEALEAWMRQHVEGFAGPLSVEQFKGQSNPTFKLVTPGQTYVMR----------AKPGAIEREYRVMDA-LAGTDVPVAKMYALCEDESVIGRAFYIMEFVSGRVLWDQSLPGMSPAERTAIYDEMNRVIAAMHTVD---YQAIGLGDYGKPGNYFQRQIERWTKQYKLSETESIP--AMDSLMDWLPQHIPQEDADLTSIVHGDYRLDNLMFHPTEPRVLAVLDWELSTLGHPMG-DFGYHCMSWHIAPGQFRGIAGLDHAALGIPDEASYRKLYEQRTGRPITGDWNFYLAFSMFRIAGILQGIMKRVVDGTASSAQALDAGKRARPMAEMGWEYAKKAKQ---------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3DXP.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 : 1330 22562 16.96 77.27 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : 16.96 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.209

(partial model without unconserved sides chains): PDB file : Tito_3DXP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3dxp-query.scw PDB file : Tito_Scwrl_3DXP.pdb: