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


Input alignment information:
Query sequenceMAQEFSYEIVEEIAILSENNKGWRKELNLVSWNGRPPKFDLRDWAPDHEKMGKGLTLTNEEFEQLQKAIENM
5T5D Chain:A ((119-139))-------------------------------------------------KVTGGVALGEEDKYYFKKIVD--


General information:
TITO was launched using:
RESULT:

Template: 5T5D.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 : 18 -1862 -103.42 -88.64
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -103.42
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.906

(partial model without unconserved sides chains):
PDB file : Tito_5T5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T5D-query.scw
PDB file : Tito_Scwrl_5T5D.pdb: