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



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALP-DEPPVRACLEQAADCLGQ---APAELESAEALRGTRAVQLCLLIAGVAASRLLETRGHR-PGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPEGYG-MSAILGLEQAQLEALILAVRREHPPLYLANVNAERQLVVAGSEAALAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGLARPLFGCATPAFEGSRADTLDALLREEEKRTR
2G2O Chain:A ((5-285))----FVFPGQGSQTVGMLADMAASYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALYRVWQQQGGKAPAMMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEAVPEGTGAMAAIIGLDDASI-AKACEEAAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFNAPTVPVVNNVDVKCETNGDAIRDALVRQLYNPVQWTKSVEYMAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPSAMAAALEL-------


General information:
TITO was launched using:
RESULT:

Template: 2G2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204566 for 2427 contacts (-84.3/contact) +
2D Compatibility (PS) -29947 + (NN) -17877 + (LL) 900
1D Compatibility (HY) -18800 + (ID) 5250
Total energy: -275540.0 ( -113.53 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_2G2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G2O-query.scw
PDB file : Tito_Scwrl_2G2O.pdb: