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



Input alignment information:
Query sequenceMPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAI----GDIDEAMAKESGADLDLDMYGKLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVGRIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPRGRG-HVINVASLAGEIYAVGVATYCASKHAVVAFTDSARLE--YRSAGVKFSMVLPSFVNTELIAGTGGIKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE
4RF2 Chain:B ((23-216))------------DRLKGKVAIVTGGTLGIGLAIADKFVEEGAKVVITGRHADVGEKAAKSIGG-TDVIRFVQHDASDEAGWTKLFDTTEEAFGPVTTVVNNAGIAVSKSVEDTTTEEWRKLLSVNLDGVFFGTRLGIQRMKNKGLGASIINMSSIEGFVGDPTLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPLV--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101925 for 1505 contacts (-67.7/contact) +
2D Compatibility (PS) -19795 + (NN) -3001 + (LL) 5956
1D Compatibility (HY) -10400 + (ID) 3300
Total energy: -132465.0 ( -88.02 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_4RF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RF2-query.scw
PDB file : Tito_Scwrl_4RF2.pdb: