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



Input alignment information:
Query sequenceMMEQGKDCREVVTQLAASRNAIDRAMGLIVSTNLEHCVRESLEKGE-DTQNLVKEAVDLLVKSR
4ADZ Chain:A ((71-134))MVDEDVYCIDILTQVSASTKALQSFALQLLEEHLRHCVADAALKGGTEIDAKVEEATKAIGRLL


General information:
TITO was launched using:
RESULT:

Template: 4ADZ.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 : 60 -6510 -108.49 -103.33
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -108.49
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.761

(partial model without unconserved sides chains):
PDB file : Tito_4ADZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ADZ-query.scw
PDB file : Tito_Scwrl_4ADZ.pdb: