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


Input alignment information:
Query sequenceMEIAIIALFIVSIALIAFSYSQRDPMKDVEQELETLQLSAMQEIYKLKKKMTVLEEELLETNLVIRKSKQNDINQKIAKQILSKYNNGMSAEAIAKAEHVSVEDVNTIIKDNEKVLV
3MZY Chain:A ((152-190))---------------------------------------------------------------------------KFEKEVLTYLIRGYSYREIATILSKNLKSIDNTIQRIRK---


General information:
TITO was launched using:
RESULT:

Template: 3MZY.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 : 104 -17875 -171.88 -458.33
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -171.88
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.860

(partial model without unconserved sides chains):
PDB file : Tito_3MZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZY-query.scw
PDB file : Tito_Scwrl_3MZY.pdb: