Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSARGGSLHGRVAFVTGAARAQGRSHAVRLAREGADIVALDICAPVSGSVTYPPATSEDLGETVRAVEAEGRKVLAREVDIRDDAELRRLVADGVEQFGRLDIVVANAGVLGWGRLWELTDEQWETVIGVNLTGTWRTLRATVPAMIDAGNGGSIVVVSSSAGLKATPGNGHYAASKHALVALTNTLAIELGEFGIRVNSIHPYSVDTPMIEPE---AMIQTFAKHPGYVHSFPPMPLQPKGFMTPDEISDVVVWLAGDGSGALSGNQIPVDKGALKY 3TSC Chain:D ((7-277)) -----GKLEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAANRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMKMQPFMIHYTASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVTAVGQAMETNPQLSHVL--TPFLPDWVAEPEDIADTVCWLASDESRKVTAAQIPVDQGSTQY

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) -132847 for 2428 contacts (-54.7/contact) + 2D Compatibility (PS) -28617 + (NN) -11232 + (LL) -28 1D Compatibility (HY) -21200 + (ID) 6600 Total energy: -200524.0 ( -82.59 by residue) QMean score : 0.549

(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: