Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKKLS--PIFSNITGVVR---YQDLAYVASVS---DEIQEQNIA---------------------HSYVTEWDCGTWCVAGEDDD---MLPWEIVSATVVHEPVEQALFLGAR-GQVFCMGSG-DIHEEQ-------------LPDGDDAIGG-----------------------RGNMRGVACIDGVAYACGMDR----QVYRRFDENDWRAIDTGARPPAGSEAVVGFEAIG----------------GFGAREIYAVGWDGEIWQYD-GKRWQPRESPTNLILTAICCAEDGS----VYACGQAGTLLRGR-NDHWEIIAQDDVDED--LWSLAWFDGALYVSS---ATAVYTLV---GGHLKEVDF---------GDEQPQRCF-HLSAADGVLWSIAAKDIFSFDGQQWTRID 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) -146643 for 2185 contacts (-67.1/contact) + 2D Compatibility (PS) -32281 + (NN) -7408 + (LL) 228 1D Compatibility (HY) -13200 + (ID) 2850 Total energy: -202154.0 ( -92.52 by residue) QMean score : 0.264

(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: