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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTKATETLLKVLADYTQNIGFIAPKQ---TGIGVGLVGRVDHKSGV--------WLEIEPGKSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHL------NSYPTSILAETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEHFFQ-KIQDNLQSNTIRFVTKGVVRSKLEK--DKVGLIGAAVIGMRLGNEGGKE
2QM1 Chain:A ((6-324))----KKIIGIDLGGTTIKFAILTTDGVVQQKWSIETNILEDGK--HIVPSIIESIRHRIDLYNMKKEDFVGIGMGTPGSVDIEKGTVVGAYNLNWTTVQPVKEQ-------IESALGIPFALDNDANVAALGERWKGAGENNPDVIFITLGTGVGGGIVAAGKLLHGVAGCAGEVGHVTVDPNG-FDCTCGKRGCLETVSSATGVVRVA-RHLSEEFAGDSELKQAIDDGQ-DVSSKDVFEFAEKGDHFALMVVDRVCFYLGLATGNLGNTLNPDSVVIGGGVSAAGEFLRSRVEKYFQEFTFPQV-RNSTKIKLAELGNEAGVIGAASLALQFSK-----


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) -126393 for 2592 contacts (-48.8/contact) +
2D Compatibility (PS) -31699 + (NN) -13247 + (LL) 876
1D Compatibility (HY) -16800 + (ID) 5000
Total energy: -192263.0 ( -74.18 by residue)
QMean score : 0.374

(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: