Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTAALPDLSFHPAWHAQL-------ELAYARAGDATRPVTRRHAGPLRVQKHLYAEGPEVCQHILVHPPGGIAGGDSLAFD--------------------VRLGERAWAQLTSPGAAKWYRAACPARQTL-EIHLEPGATLEWLPQ-ESIVFAGAQAELETR--------IQLRG-DARLFYWDMVALGRPASGE---------RFASGHFVAALDIRRDDRLLWHERQRIDGGDRLLDSP---------------IGLAGHP---VLATLVASGEIDTDLLQR----CRALP---------CAG--RGNLSQL-------PGGLLVAR--------CLADEALHAR-----AWLIELWRLLRPALLGREAVPPRIWST------------------------------------- 3ACP Chain:A ((1-417)) MTKTITVAHIQYDFKAVLEENDENDDEFYINVDKNLNEIKEHKIVVLGNSRGVDAGKGNTFEKVGSHLYKARLDGHDFLFNTIIRDGSKMLKRADYTAVDTAKLQMRRFILGTTEGDIKVLDSNFNLQREIDQAHVSEITKLKFFPSGEALISSSQDMQLKIWSVKDGSNPRTLIGHRATVTDIAIIDRGRNVLSASLDGTIRLWECGTGTTIHTFNRKENPHDGVNSIALFVGTDRQLHEISTSKKNNLEFGTYGKYVIAGHVSGVITVHNVFSKEQTIQLPSKFTCSCNSLTVDGNNANYIYAGYENGMLAQWDLRSPECPVGEFLINEGTPINNVYFAAGALFVSSGFDTSIKLDIISDPESERPAIEFETPTFLVSNDDEVSQFCYVSDDESNGEVLEVGKNNFCALYNLSNP

General information: TITO was launched using: RESULT: Template: 3ACP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -85216 for 1910 contacts (-44.6/contact) + 2D Compatibility (PS) -28097 + (NN) 9374 + (LL) 0 1D Compatibility (HY) -10400 + (ID) 2550 Total energy: -116889.0 ( -61.20 by residue) QMean score : 0.086

(partial model without unconserved sides chains): PDB file : Tito_3ACP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ACP-query.scw PDB file : Tito_Scwrl_3ACP.pdb: