Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLETYALKSGAVFISDAHFLPKSP----------HLIHTLKELLS--AKPPQVFFMGDIFHVLVGYLPLDKEQQKIIDLIHALSEISQVFYFEGNHDFSMRFVFNSKVMVFERQNQPALFQYDNKRFLLAHGDLFITKAYEFYITQLTSTWARFFLTFLNLLSFKTLYPFLKKRIYQKPVRLWELEPKELKAFIEKRLKAYQNYIKDLNIDSIDGIIEGHFHLKSGTKIHSSVPIYCPLPSFYYEQSLFKVSSSLLEPSQNKDA 3D03 Chain:A ((1-86)) --------MLLAHISDTHFRSRGEKLYGFIDVNAANADVVSQLNALRERPDAVVVSGDIVNCGR--P---EEYQVARQILGSL--NYPLYLIPGNHDDKALFLEYLQPLCPQLGSDANNMRCAVDDFATRLLFIDSSRAGTSKGWLTDETISWLEAQLFEGGDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVERFPSLTRIFCGHNHSLTMTQYRQALISTLPGTVHQVPYCHADTDPYYDLSPASCLMHRQVGEQWVS

General information: TITO was launched using: RESULT: Template: 3D03.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -46496 for 474 contacts (-98.1/contact) + 2D Compatibility (PS) -8129 + (NN) -6805 + (LL) 972 1D Compatibility (HY) -800 + (ID) 900 Total energy: -62158.0 ( -131.14 by residue) QMean score : 0.529

(partial model without unconserved sides chains): PDB file : Tito_3D03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D03-query.scw PDB file : Tito_Scwrl_3D03.pdb: