Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKFLKRLIALIIIIFIGYRLVIIHENVKKVLQYHDLVQNTLAENGSEANVHLVLSMIYTETKGDA--------IDVMQSSESISG------------TTNSITDSHTSIKHGVTLLSQNISQAKKAKVDVWTAVQAYNFGSSYIDYVADHGGENSIELAKNYSKNVVAPSLGNYNGDTYFYYHPLALISGGKLYKNGGNIYYSREVQFNLYLIKIMELF 1QSA Chain:A ((451-564)) -------------------------------LAYNDLFKRYTSGKEIPQ--SYAMAIARQESAWNPKVKSPVGASGLMQIMPGTATHTVKMFSIPGYSSPGQLLDPETNINIGTSYLQYVYQQFG---NNRIFSSAAYNAGPGRVRTWLGNSAGRIDAVAFVESIPFSETRGYVKNVLAYDAYYRYFMGDKPTLMSATEWGRRY----------------

General information: TITO was launched using: RESULT: Template: 1QSA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -37224 for 715 contacts (-52.1/contact) + 2D Compatibility (PS) -9403 + (NN) 1468 + (LL) 4844 1D Compatibility (HY) -2000 + (ID) 850 Total energy: -43165.0 ( -60.37 by residue) QMean score : 0.336

(partial model without unconserved sides chains): PDB file : Tito_1QSA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QSA-query.scw PDB file : Tito_Scwrl_1QSA.pdb: