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



Input alignment information:
Query sequenceMAITQERKNQLINEFKTHESDTGSPEVQIAILTDSINNLNEHLRTHKKDHHSRRGLLKMVGKRRNLLTYLRNKDVTRYRELINKLGLRR
1A32 Chain:A ((2-86))--LTQERKREIIEQFKVHENDTGSPEVQIAILTEQINNLNEHLRVHKKDHHSRRGLLKMVGKRRRLLAYLRNKDVARYREIVEKLGL--


General information:
TITO was launched using:
RESULT:

Template: 1A32.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 : 150 -16961 -113.07 -199.54
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -113.07
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.815

(partial model without unconserved sides chains):
PDB file : Tito_1A32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A32-query.scw
PDB file : Tito_Scwrl_1A32.pdb: