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


Input alignment information:
Query sequenceMPKFLSIIRIRKKAKTFFVFAPTKMFQLFSFFIPVFLIFRMTG
5T4P Chain:J ((4-23))---------------------ATILGQAIAFVLFVLFAMKY--


General information:
TITO was launched using:
RESULT:

Template: 5T4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 9 -1668 -185.28 -83.38
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain J : 0.62

3D Compatibility (PKB) : -185.28
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.62
QMean score : -0.012

(partial model without unconserved sides chains):
PDB file : Tito_5T4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T4P-query.scw
PDB file : Tito_Scwrl_5T4P.pdb: