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



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALP-DEPPVRACLEQAADCLGQ---APAELESAEALRGTRAVQLCLLIAGVAASRLLETRGHR-PGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPEGYG-MSAILGLEQAQLEALILAVRREHPPLYLANVNAERQLVVAGSEAALAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGLARPLFGCATPAFEGSRADTLDALLREEEKRTR
2G2Y Chain:A ((5-285))----FVFPGQGSQTVGMLADMAASYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALYRVWQQQGGKAPAMMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEAVPEGTGAMAAIIGLDDASI-AKACEEAAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFNAPTVPVVNNVDVKCETNGDAIRDALVRQLYNPVQWTKSVEYMAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPSAMAAAL---------


General information:
TITO was launched using:
RESULT:

Template: 2G2Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203279 for 2437 contacts (-83.4/contact) +
2D Compatibility (PS) -29957 + (NN) -17375 + (LL) 904
1D Compatibility (HY) -18800 + (ID) 5250
Total energy: -273757.0 ( -112.33 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_2G2Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G2Y-query.scw
PDB file : Tito_Scwrl_2G2Y.pdb: