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



Input alignment information:
Query sequenceMDSYKVIELANKYSAAAEEVRSSKMLLESRLSALGDAWQGKARDSFDQDFEETKAAYDQFEQELLETSQELKAAAVKIEERKAEIARMEELERKAREERHKLGR
3GVM Chain:A ((16-92))---------AQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFAQLLEDINQQLLKVADIIEQTDADIA------------------


General information:
TITO was launched using:
RESULT:

Template: 3GVM.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 : 112 -2514 -22.44 -32.64
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -22.44
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3GVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GVM-query.scw
PDB file : Tito_Scwrl_3GVM.pdb: