Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSARGGSLHGRVAFVTGAARAQGRSHAVRLAREGADIVALDICAPVSGSVTYPPATSEDLGETVR-AVEAEGRKVLAREVDIRDDAELRRLVADGVEQFGRLDIVVANAGVLGWGRLWELTDEQWETVIGVNLTGTWRTLRATVPAMIDAGNGGSIVVVSSSAGLKATPGNGHYAASKHALVALTNTLAIELGEFGIRVNSIHPYSVDTPMIEPEAMIQT---FAKHPGYVHSFPPMPLQPKGFMTPDEISDVVVWLAGDGSGALSGNQIPVDKGALKY 3TSC Chain:A ((7-277)) -----GKLEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDD-LSETVRLVEAANRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMKMQPFMIHYTASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVTAVGQAMETNPQLSHVLTPFLPDW--VAEPEDIADTVCWLASDESRKVTAAQIPVDQGSTQY

General information: TITO was launched using: RESULT: Template: 3TSC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132694 for 2414 contacts (-55.0/contact) + 2D Compatibility (PS) -28441 + (NN) -9558 + (LL) 320 1D Compatibility (HY) -20000 + (ID) 6200 Total energy: -196573.0 ( -81.43 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_3TSC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TSC-query.scw PDB file : Tito_Scwrl_3TSC.pdb: