Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMGGLFDEISKDGLSPEYLLSRDYLEDDPEGFINFCHKRLL-FVDTKPNIVHDWIAKLERNQQSLGVITQNIDGLHSDAGSQHVDELHGTLNRFYCNACHKSYTKSDVIDRT----LKHCDNCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAA--GLISHFKGDNLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE 2H4F Chain:A ((9-242)) ----------LLNESRLTVTLTGAGISTPSGIPDFRGP------YSQN------VFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELHGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDDCNSLIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAELPLITVRSGGKLVIVNLGETPFDDIATLKYNMDVVEFARRVMEE

General information: TITO was launched using: RESULT: Template: 2H4F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109463 for 1824 contacts (-60.0/contact) + 2D Compatibility (PS) -23098 + (NN) -2606 + (LL) 792 1D Compatibility (HY) -22000 + (ID) 4650 Total energy: -161025.0 ( -88.28 by residue) QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_2H4F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2H4F-query.scw PDB file : Tito_Scwrl_2H4F.pdb: