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


Input alignment information:
Query sequenceMALNTRESARDITALDIPDTSASNTFEIGFVTENVEAVIKRMREQGVSIIGEP---KVKPWGQTVAYIADPDGHYIEICSPME
3W0T Chain:C ((130-180))--------------------------HIGIAVPDVYSACKRFEELGVKFVKKPDDGKMK----GLAFIQDPDGYWIEILNP--


General information:
TITO was launched using:
RESULT:

Template: 3W0T.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 : 149 -52 -0.35 -1.08
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain C : 0.72

3D Compatibility (PKB) : -0.35
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.840

(partial model without unconserved sides chains):
PDB file : Tito_3W0T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W0T-query.scw
PDB file : Tito_Scwrl_3W0T.pdb: