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


Input alignment information:
Query sequenceMFYTPISCKTTIIDTKKEQKNLFAKKLHHIFSYSERNNYD
2X4K Chain:A ((15-31))---------------SDEQLKNLVSEVTDAVE--------


General information:
TITO was launched using:
RESULT:

Template: 2X4K.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 : 3 522 173.83 30.68
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 173.83
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.906

(partial model without unconserved sides chains):
PDB file : Tito_2X4K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X4K-query.scw
PDB file : Tito_Scwrl_2X4K.pdb: