Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKEILVAYGVDIDAVAGWLGSYGGEDSPDDISRGLFAGEVGIPRLLKLFKKYHLPATWFAPGHSIET-FPEPMKMIVDAGHEVGAHGYSHENPIAMTAKQEEDVLLKSVELIKDLTGKAPTGYVAPWWEFSNITNELLLKHGFKYDHSLMHNDFTPYFVRVGDSWSKIDYSLEAKDWMKPLIRGVETNLVEIPANWYLDDLPPMMFIKKSPNSFGFVSPRDIGQMWIDQFDWVYREMDYAVFSMTIHPDVSARPQVLLMHEKIIEHINQHEGVRWVTFNEIADDFLKRNPRKK 2C71 Chain:A ((19-193)) -----------------------------------------LTARVLDKLDKYNVKATFMVVGQRVNDSTAAIIRRMVNSGHEIGNHSWSYSGMANMSPDQIRKSIADTNAVIQKYAGTTPKFFRPPNLETSPTLFNNV---DLVFVG-----------------------GLTANDWIPS-------T-----------------------------TAEQRAAAVI---NGV-R---DGT-IILLHDVQPEPHPTPEALDIIIPTLKS-RGYEFVTLTELFTLKGVPIDPSV

General information: TITO was launched using: RESULT: Template: 2C71.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -61547 for 1329 contacts (-46.3/contact) + 2D Compatibility (PS) -18711 + (NN) -8471 + (LL) 6384 1D Compatibility (HY) -5600 + (ID) 1800 Total energy: -89745.0 ( -67.53 by residue) QMean score : 0.561

(partial model without unconserved sides chains): PDB file : Tito_2C71.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2C71-query.scw PDB file : Tito_Scwrl_2C71.pdb: