Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGNPILAGLGFSLPKRQVSNHDLVGRINTSDEFIVERTGVRTRYHVEPEQAVSALMVPAARQAIEAAGLLPEDIDLLLVNTLSPDHHDPSQACLIQPLLGLRHIPVLDIRAQCSGLLYGLQMARGQILAGLARHVLVVCGEVLSKRMDCSDRGRNLSILLGDGAGAVVVSAGESLEDGLLDLRLGADGNYFDLLMTAAPGSASPTFLDENVLREGGGEFLMRGRPMFEHASQTLVRIAGEMLAAHELTLDDIDHVICHQPNLRILDAVQEQLGIPQHKFAVTVDRLGNMASASTPVTLAMF--WPDIQPGQRVLVLTYGSGATWGAALYRKPEEVNRPC 2EBD Chain:A ((1-309)) -MGTKIIGTGVYLPKNVLTNFDLEKIVDTSDEWITTRTGIKERRIAK-EETITYMATQAAKEALREANLSPEELDLIILATLTPQKRFPSTACLVQAQLKAKGVYAFDISAACSGFIYALDIADSFIKSGKAKNVLVIGAEKLSEAVDWEDRS--TCVLFGDGAGAVVVTRSE-DKSDILATRMYAEGSLEELLHADNC-----------------GYIRMKGRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFVNIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLRY--------

General information: TITO was launched using: RESULT: Template: 2EBD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -280046 for 2892 contacts (-96.8/contact) + 2D Compatibility (PS) -33006 + (NN) -15164 + (LL) 568 1D Compatibility (HY) -21600 + (ID) 5650 Total energy: -354898.0 ( -122.72 by residue) QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_2EBD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2EBD-query.scw PDB file : Tito_Scwrl_2EBD.pdb: