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


Input alignment information:
Query sequenceMNWVPSMRKLSDELLIESYFKATEMNLNRDFIELIENEIKRRSLGHIISVSS
3D36 Chain:C ((1-42))------MKHLSDELLIESYFKAKELNLSPEFIELIEKEIQRRSLTHKI----


General information:
TITO was launched using:
RESULT:

Template: 3D36.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 : 97 -20836 -214.80 -496.08
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain C : 0.83

3D Compatibility (PKB) : -214.80
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.848

(partial model without unconserved sides chains):
PDB file : Tito_3D36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D36-query.scw
PDB file : Tito_Scwrl_3D36.pdb: