Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTFKSGFVAILGRPNVGKSTFLNHVMGQKIAIMSDKAQTTRNKIMGIYTTETEQIVFIDTPG-----IHKPKTALGDFMVESAYSTLREVETVLFMVPADEKRGKGDDMIIERLKAAKIPVILVINKIDKVHPDQLLEQIDDFR---SQMDFKEVVPISALQGNNVPTLIKLLTDNLEEGFQYFPEDQITDHPERFLVSEMVREKVLHLTQQEVPHSVAVVVESMKRDEETDKVHIRATIMVERDSQKGIIIGKQGAMLKKIGKMARRDIELMLGDKVYLETWVKVKKNWRDKKLDLADFGYNEKEY 3PQC Chain:A ((24-193)) -----GEVAFVGRSNVGKSSLLNALFNRKIAFVSKTPGKTRS--INFYLVNS-KYYFVDLPGYGYAKVSKKERMLWKRLVEDYFKNRWSLQMVFLLVDGRIPPQDSDLMMVEWMKSLNIPFTIVLTKMDKVKMSERAKKLEEHRKVFSKYGEYTIIPTSSVTGEGISELLDLISTLLK---------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3PQC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -108230 for 1166 contacts (-92.8/contact) + 2D Compatibility (PS) -17434 + (NN) -4761 + (LL) 11404 1D Compatibility (HY) -16800 + (ID) 2400 Total energy: -138221.0 ( -118.54 by residue) QMean score : 0.594

(partial model without unconserved sides chains): PDB file : Tito_3PQC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PQC-query.scw PDB file : Tito_Scwrl_3PQC.pdb: