Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALPDEPPVR-ACLEQAADCLGQAPAEL---ESAEALRGTRAVQLCLLIAGVAASRLLETRG-HRPGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPE-GYGMSAILGLEQAQLEALILAVRREHPPLYLANVNAERQLVVAGSEAALAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGLARPLFGCATPAFEGSRADTLDALLREEEKRTR
3TQE Chain:A ((7-294))-SFAFVFPGQGSQHLGMLAELGLQQPIVLETFQQASSALAYDLWALVQHGPQERLDQTQFTQPALLTADVAIFRCWEALGGPKPQVMAGHSLGEYAALVCAGALKFEEAVKLVEKRGQYMQEAVPVGEGAMGAIIGLNEAEIESICENA-ALGQVVQPANLNSTDQTVISGHSEAVDRALNMAKTEGAKIAKRIPVSVPSHCPLMQPAADRLAQDIAKISIDSPKVPVIHNVDVVDHNEANIIRGALIKQLVRPVRWVETIKYIEEQGIKVFMECGPDNKLAGLIKRIDRQSEILPLTTTELILTAIKRLTH----


General information:
TITO was launched using:
RESULT:

Template: 3TQE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221915 for 2578 contacts (-86.1/contact) +
2D Compatibility (PS) -30966 + (NN) -17449 + (LL) 420
1D Compatibility (HY) -18800 + (ID) 5050
Total energy: -293760.0 ( -113.95 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3TQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQE-query.scw
PDB file : Tito_Scwrl_3TQE.pdb: