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



Input alignment information:
Query sequenceMLKRSLLFLTVLLLLFSFSSITNEVSASSSFDKGKYKKGDDASYFEPTGPYLMVNVTGVDSKGNELLSPHYVEFPIKPGTTLTKEKIEYYVEWALDATAYKEFRVVELDPSAKIEVTYYDKNKKKEETKSFPITEKGFVVPDLSEHIKNPGFNLITKVVIEKK
2SAK Chain:A ((1-121))------------------------------------------SYFEPTGPYLMVNVTGVDSKGNELLSPHYVEFPIKPGTTLTKEKIEYYVEWALDATAYKEFRVVELDPSAKIEVTYYDKNKKKEETKSFPITEKGFVVPDLSEHIKNPGFNLITKVVIEKK


General information:
TITO was launched using:
RESULT:

Template: 2SAK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67092 for 802 contacts (-83.7/contact) +
2D Compatibility (PS) -13409 + (NN) -4002 + (LL) 2864
1D Compatibility (HY) -17200 + (ID) 6050
Total energy: -104889.0 ( -130.78 by residue)
QMean score : 0.727

(partial model without unconserved sides chains):
PDB file : Tito_2SAK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2SAK-query.scw
PDB file : Tito_Scwrl_2SAK.pdb: