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



Input alignment information:
Query sequenceMNRAEALRIGTAIANCWWKYYKPIILSQQHIDKQKAWQQIKK
4AYB Chain:N ((11-21))---------GSLIADKWQPF----------------------


General information:
TITO was launched using:
RESULT:

Template: 4AYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 2 -686 -342.75 -62.32
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain N : 0.64

3D Compatibility (PKB) : -342.75
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_4AYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AYB-query.scw
PDB file : Tito_Scwrl_4AYB.pdb: