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



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALP-DEPPVRACLEQAADCLG---QAPAELESAEALRGTRAVQLCLLIAGVAASRLLETRGHR-PGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPEGYG-MSAILGLEQAQLEALILAVRREHPPLYLANVNAERQLVVAGSEAALAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGLARPLFGCATPAFEGSRADTLDALLREEEKRTR
3H0P Chain:A ((9-289))----FVFPGQGSQSVGMLAEMAANYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALWRVWQQQGGKMPALMAGHSLGEYSALVCAGVINFADAVRLVEMRGKFMQEAVPEGTGGMSAIIGLDDASI-AKACEESAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFSAPTVPVVNNVDVKCETDAAAIRDALVRQLYNPVQWTKSVEFIAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPAALSAALTQ-------


General information:
TITO was launched using:
RESULT:

Template: 3H0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201269 for 2427 contacts (-82.9/contact) +
2D Compatibility (PS) -30037 + (NN) -18020 + (LL) 900
1D Compatibility (HY) -18800 + (ID) 5350
Total energy: -272576.0 ( -112.31 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3H0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0P-query.scw
PDB file : Tito_Scwrl_3H0P.pdb: