Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MNTLIVNSHPDFSNPYSFTTILQEKFIELYNEHFPNHQLSILNLYDCVLPEITKEVLLSIWSKQRKGLELTADEIVQAKISKDLLEQFKSHHRIVFVSPM-HNYNVTARAKTYIDNIFIAGETFKYTENGSVGLMTDDYRLLMLESAGSIYSKGQYSPYEFPVHYLKAIFKDFMAFDDFCVVRAEGTDILDR-QVVLDKMNQDLREAFEAFYSKE 1TIK Chain:A ((2-204)) SLSKVLVLKSSI--LAGYSQSNQLSDYFVEQWREKHSADEITVRDLAANPIPVLDGELVGALRPSDA---PLTPRQQEALALSDELIAELKAHDVIVIA-APMYNFNISTQLKNYFDLVARAGVTFRYTENGPEGLVTG-KKAIVITSRGGIHKD---GPTDLVTPYLSTFLG-FIGITDVKFVFAEGIAYGPEMA---AKAQSDAKAAIDSIVSAE

General information: TITO was launched using: RESULT: Template: 1TIK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -123628 for 1520 contacts (-81.3/contact) + 2D Compatibility (PS) -21558 + (NN) -10033 + (LL) 544 1D Compatibility (HY) -10000 + (ID) 2650 Total energy: -167325.0 ( -110.08 by residue) QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_1TIK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TIK-query.scw PDB file : Tito_Scwrl_1TIK.pdb: