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


Input alignment information:
Query sequenceMVGTRHLIYVQHNNEYKVAKYGHWDGLDKNTFEVYQGFNKAPLDSSERFASITSPDSNEGYYQVKFLESFDLDNLPSEEDFIAQLEREKN
5T1D Chain:C ((135-156))---------------YRVGE-GNWTSLDGGTFKVYQIF----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5T1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 24 522 21.73 23.70
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : 21.73
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_5T1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T1D-query.scw
PDB file : Tito_Scwrl_5T1D.pdb: