Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRE-NLASNLLARDLRLDAEDMARIAGLER-NGREVSPQGLAPAWD 3UP8 Chain:A ((27-297)) VSSNGANIPALGFGTFRMSGAEVLRILPQALKLGFRHVDTAQIYGNEAEVGEAIQKSGIPRADVFLTTKVWVDNYRHDAFIASVDESLRKLRTDHVDLLLLHW--PGSDVPMAERIGALNEVRNAGKVRHIGISNFNTTQMEEA-ARLSDAPIATNQVEYHPYLDQTKVLQTARRLGMSLTSYYAMANGKVPADPLLTEIGGRHGKTAAQVALRWLVQQQDVIVLSKTATEARLKENFAIFDFALTREEMAAVRELARPNGRIVNPQGLAPEWD

General information: TITO was launched using: RESULT: Template: 3UP8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132373 for 2356 contacts (-56.2/contact) + 2D Compatibility (PS) -29616 + (NN) -16381 + (LL) 208 1D Compatibility (HY) -23600 + (ID) 6450 Total energy: -208212.0 ( -88.38 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_3UP8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UP8-query.scw PDB file : Tito_Scwrl_3UP8.pdb: