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



Input alignment information:
Query sequenceMNTKKMSQFEIMDTEMLACVEGGGCNWGDFAKAGVGGGAVRGLQLGIKTRTWQGAATGAAGGAILGGVAYAATCWW
2AIV Chain:A ((11-27))----SLDTLSSYSLLQLRKVP-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AIV.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 : 17 -3215 -189.12 -189.12
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -189.12
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.825

(partial model without unconserved sides chains):
PDB file : Tito_2AIV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AIV-query.scw
PDB file : Tito_Scwrl_2AIV.pdb: