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



Input alignment information:
Query sequenceYIMGFISKERERAILSTKPPGTFLLRFSESSKEGGVTFTWVEKDISGKTQIQSVEPYTKQQLNNMSFAEIIMGYKIMDATNILVSPLVYLY
3CWG Chain:A ((584-674))YIMGFISKERERAI-STKPPGTFLLRFSESSKEGGVTFTW-------KTQIQSVEPYTKQQLN---FAEIIMGYKIMDATNILVSPLVYLY


General information:
TITO was launched using:
RESULT:

Template: 3CWG.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 : 271 -41389 -152.73 -517.36
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -152.73
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3CWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CWG-query.scw
PDB file : Tito_Scwrl_3CWG.pdb: