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

General information: TITO was launched using: RESULT: Template: 3DKR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -104519 for 1928 contacts (-54.2/contact) + 2D Compatibility (PS) -23913 + (NN) -4957 + (LL) 1556 1D Compatibility (HY) -21200 + (ID) 3750 Total energy: -156783.0 ( -81.32 by residue) QMean score : 0.541

(partial model without unconserved sides chains): PDB file : Tito_3DKR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DKR-query.scw PDB file : Tito_Scwrl_3DKR.pdb: