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


Input alignment information:
Query sequenceMFYTPISCKTTIIDTKKEQKNLFAKKLHHIFSYSERNNYD
3M21 Chain:B ((15-31))---------------TNEQKQQLIEGVSDLMV--------


General information:
TITO was launched using:
RESULT:

Template: 3M21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 5 972 194.40 57.18
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : 194.40
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.849

(partial model without unconserved sides chains):
PDB file : Tito_3M21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M21-query.scw
PDB file : Tito_Scwrl_3M21.pdb: