Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKITPPQPFLFEKGKRAVLLLHGFTGSSADVRILGRFLQENNYTCYAPQYRGHG-VSP-DLLLKTGPNDWWEDVLEAYDHLKSLGYTEIAVAGLSLGGLFSLKLGFSRPLKGIIA---MSTPTRMDSSSPIIQGFLDYVRNYKKLEGKTTEQIDAEMVAYKDAPMNTIAKLKDEISGVVAEIDMIYAPIMVVQGEKDDMVDVSGAQLIYDT-VESTKKELHWFKESGHVITLDKERKEVNQAILTFLDSLDWQE 3DYV Chain:A ((13-245)) -----PQPFEYEGTDTGVVLLHAYTGSPNDMNFMARALQRSGYGVYVPLFSGHGTVEPLDILTKGNPDIWWAESSAAVAHMTA-KYAKVFVFGLSLGGIFAMKA--LETLPGITAGGVFSSPI-LPGKHHLVPGFLKYAEYMNRLAGKSDE--STQILAYLPGQLAAIDQFA---TTVAADLNLVKQPTFIGQAGQDELVDGRLAYQLRDALINAARVDFHWYDDAKHVITVNSAHHALEEDVIAFM-------

General information: TITO was launched using: RESULT: Template: 3DYV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -105087 for 1931 contacts (-54.4/contact) + 2D Compatibility (PS) -23850 + (NN) -5016 + (LL) 1556 1D Compatibility (HY) -21200 + (ID) 3750 Total energy: -157347.0 ( -81.48 by residue) QMean score : 0.505

(partial model without unconserved sides chains): PDB file : Tito_3DYV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DYV-query.scw PDB file : Tito_Scwrl_3DYV.pdb: