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



Input alignment information:
Query sequenceMQEPLRVPPSAPARLVVLASGTGSLLRSLLDA-AVGDYPARVVAVGVDRE-CRAAEIAAEASVPVFTVRLADHPSRDAWDVAITAATAAHEPDLVVSAGFMRILGPQFLSRFYGRTLNTHPALLPAFPGTHGVADALAYGVKVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALATHGVTVVGRTATMGRKVTIG
3P9X Chain:B ((4-186))-------------RVAIFASGSGTNAEAIIQSQKAGQLPCEVALLITDKPGAKVVERVKVHEIPVCALDPKTYPSKEAYEIEVVQQLKEKQIDFVVLAGYMRLVGPTLLGAYEGRIVNIHPSLLPAFPGLHAIEQAIRANVKVTGVTIHYVDEGMDTGPIIAQEAVSIEEEDTLETLTTKIQAVEHRLYPATLHKL---------------------


General information:
TITO was launched using:
RESULT:

Template: 3P9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123594 for 1407 contacts (-87.8/contact) +
2D Compatibility (PS) -20693 + (NN) -13552 + (LL) 1948
1D Compatibility (HY) -12800 + (ID) 3350
Total energy: -172041.0 ( -122.28 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3P9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P9X-query.scw
PDB file : Tito_Scwrl_3P9X.pdb: