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


Input alignment information:
Query sequenceMPKFLSIIRIRKKAKTFFVFAPTKMFQLFSFFIPVFLIFRMTG
5T4O Chain:I ((4-23))---------------------ATILGQAIAFVLFVLFAMKY--


General information:
TITO was launched using:
RESULT:

Template: 5T4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 2 -666 -333.00 -33.30
target 2D structure prediction score : 0.95
Monomeric hydrophicity matching model chain I : 0.62

3D Compatibility (PKB) : -333.00
2D Compatibility (Sec. Struct. Predict.) : 0.95
1D Compatibility (Hydrophobicity) : 0.62
QMean score : -0.045

(partial model without unconserved sides chains):
PDB file : Tito_5T4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T4O-query.scw
PDB file : Tito_Scwrl_5T4O.pdb: