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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTK-ATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGVW-LEIEPGKSNPT-PLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHLNSYPTSILA----ETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEH-FFQKIQDNLQSNTIR-F-VTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
2QM1 Chain:A ((3-324))-AMDKKIIGIDLGGTTIKFAILTTDGVVQQKWSIETNILEDGKHIVPSIIESIRHRIDLYNMKKEDFVGIGMGTPGSVDIEKGTVVGAYNLNWT-TVQPVKEQIESALGIPFALDNDANVAALGERWKGAGENNPDVIFITLGTGVGGGIVAAGKLLHGVAGCAGEVGHVTVDP-NGFDCTCGKRGCLETVSSATGVVRVARHLSEEFAGDSELKQAIDDGQDVSSKDVFEFAEKGDHFALMVVDRVCFYLGLATGNLGNTLNPDSVVIGGGVSAAGEFLRSRVEKYFQEFTFPQVRNSTKIKLAELG-NEAGVIGAASLALQFSK-----


General information:
TITO was launched using:
RESULT:

Template: 2QM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169518 for 2693 contacts (-62.9/contact) +
2D Compatibility (PS) -33772 + (NN) -20677 + (LL) 132
1D Compatibility (HY) -14400 + (ID) 4400
Total energy: -242635.0 ( -90.10 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_2QM1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QM1-query.scw
PDB file : Tito_Scwrl_2QM1.pdb: