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


Input alignment information:
Query sequenceMAEVHFVGAGPGDKELITLKGYQLLKEADVVIYAGSLVNPELLEYCKASCE---IHNSASMNLI---EIIDCMEAGVTAGKEVVRLQTGDFSIYGSIREQVEEMKKRSIPFTCTPGVSSFLGAASSFGVEYTVPEVSQSVIITRMAGRTPVPSRESLRSYAAHQTSMVIFLSVQGIRKVVSELIKGGYKPETPAAVIYKATWAEEKKVTGTLEDIAEKVTEAGITKTALIMVGDFLGEEFYYSKLYDKDFKHEYR
1PJT Chain:A ((217-442))--EVVLVGAGPGDAGLLTLKGLQQIQQADIVVY-DRLVSDDIMNLVRRDADRVFVGKR---HCVPQEEINQILLREAQKGKRVVRLKGGDPFIFGRGGEELETLCHAGIPFSVVPGITAASGCSAYSGIPLTHRDYAQSVRL--VT------GELDWENLAAEKQTLVFYMGLNQAATIQEKLIAFGMQADMPVALVENGTSVKQRVVHGVLTQLGELAQQ--VESPALIIVG----------------------


General information:
TITO was launched using:
RESULT:

Template: 1PJT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -156525 for 1737 contacts (-90.1/contact) +
2D Compatibility (PS) -22355 + (NN) -1231 + (LL) 2172
1D Compatibility (HY) -18800 + (ID) 3200
Total energy: -199939.0 ( -115.11 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1PJT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PJT-query.scw
PDB file : Tito_Scwrl_1PJT.pdb: