Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASNLLARDLRLDAEDMARIAGLER-NGREVSPQGLAPAWD 3WBY Chain:B ((23-272)) -----HTMPQIGLGVWETPPDETAEVVKEAVKLGYRSVATARLYKNEEGVGKGLED----HPEIFLTTKLWNDEQGYDSTLRAYEESARLLRRPVLDLYLIHWPMPAQG-QYVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPV-VNQIELHPDFQQRALREFHEKHNIRTESWRPLGKGRVLSDERIGKIAEKHSRTPAQVVIRWHLQNGLIVIPKSVNPKRLAENLDVFGFVLDADDMQAIEQMDRKDGR------------

General information: TITO was launched using: RESULT: Template: 3WBY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132382 for 2083 contacts (-63.6/contact) + 2D Compatibility (PS) -27244 + (NN) -12655 + (LL) 904 1D Compatibility (HY) -15600 + (ID) 5000 Total energy: -191977.0 ( -92.16 by residue) QMean score : 0.542

(partial model without unconserved sides chains): PDB file : Tito_3WBY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WBY-query.scw PDB file : Tito_Scwrl_3WBY.pdb: