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


Input alignment information:
Query sequenceMEIAIIALFIVSIALIAFSYSQRDPMKDVEQELETLQLSAMQEIYKLKKKMTVLEEELLETNLVIRKSKQNDINQKIAKQILSKYNNGMSAEAIAKAEHVSVEDVNTIIKDNEKVLV
3SZT Chain:A ((179-217))----------------------------------------------------------------------------RETEMLKWTAVGKTYGEIGLILSIDQRTVKFHIVNAMRK--


General information:
TITO was launched using:
RESULT:

Template: 3SZT.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 : 112 -14014 -125.13 -359.33
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -125.13
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.814

(partial model without unconserved sides chains):
PDB file : Tito_3SZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZT-query.scw
PDB file : Tito_Scwrl_3SZT.pdb: