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



Input alignment information:
Query sequenceMQPLVGIIMGSTSDWETMKHACDILDELNVPYEKKVVSAHRTPDFMFEYAETARERGIKVIIAGAGGAAHLPGMTAAKTTLPVIGVPVQSKALNGMDSLLSIVQMPGGVPVATTSIGKAGAVNAGLLAAQILSAFDEDLARKLDERRENTKQTVLESSDQLV
2FW1 Chain:A ((23-167))--PVVGIIMGSQSDWETMRHADALLTELEIPHETLIVSAHRTPDRLADYARTAAERGLNVIIAGAGGAAHLPGMCAAWTRLPVLGVPVESRALKGMDSLLSIVQMPGGVPVGTLAIGASGAKNAALLAASILALYNPALAARLETWR---------------


General information:
TITO was launched using:
RESULT:

Template: 2FW1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 814 -120889 -148.51 -833.71
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -148.51
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_2FW1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FW1-query.scw
PDB file : Tito_Scwrl_2FW1.pdb: