Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALETIATLREYRKSLKES------VGFVPTMGALHRGHQSLIERSLKENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKK-----LGLEILKNLEVDYLECCNHKLEPLKTIEPANTLVLVAARVGKTRLLDNLWV 3INN Chain:A ((21-298)) --SMQIIHTIEELRQALAPARQQGKKIGFVPTMGYLHKGHLELVRRARVENDVTLVSIFVNPLQFGANEDLGRYPRDLERDAGLLHDAQVDYLFAPTVSDMYPRPMQTVVDVPP---LGNQIEGEARPGHFAGVATVVSKLFNIVGPDAAYFGEKDFQQLVIIRRMVDDMAIPVRIVGVETVREDDGLACSSRNVYLTPEQRRAAIIVPQALDEADRLYRSGMDDPDALEAAIRTFIGRQPLAVPEVIAIRDP-ETLERLPALQGRPILVALFVRVGATRLLDNRVI

General information: TITO was launched using: RESULT: Template: 3INN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136082 for 2158 contacts (-63.1/contact) + 2D Compatibility (PS) -28847 + (NN) -11008 + (LL) 364 1D Compatibility (HY) -23600 + (ID) 5650 Total energy: -204823.0 ( -94.91 by residue) QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_3INN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3INN-query.scw PDB file : Tito_Scwrl_3INN.pdb: