Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPEKLDTVLGYLKEFPDYYKYVTKKTYTLNEKIIFEDEKAKSIFFIVEGYAAVEL-EDNLRKTNYISIFVLPYNVLGIDAFSSYPKK--KHSITVMS-ESLMLYKIDADFLLNILSIKPDVNDFLLTSIADVFARHYALLGM-IAKTPKERIYMALENLAVEMGTEDEERNEIVLPN-FINQSVLARYCRTTQ-PNISNLLTELVEEEFLINK-KSPYRIDKDSLDI 2BGC Chain:A ((18-216)) ---------------------IKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISEN--GTIMNLQYY-KGAFVIMSGFID-TETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICSQLLILTYVYGKETP--DGIKITLDNLTMQELGYSSGIAHSSAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKR

General information: TITO was launched using: RESULT: Template: 2BGC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -95310 for 1292 contacts (-73.8/contact) + 2D Compatibility (PS) -20104 + (NN) -2196 + (LL) 2024 1D Compatibility (HY) -9200 + (ID) 1450 Total energy: -126236.0 ( -97.71 by residue) QMean score : 0.419

(partial model without unconserved sides chains): PDB file : Tito_2BGC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BGC-query.scw PDB file : Tito_Scwrl_2BGC.pdb: