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


Input alignment information:
Query sequenceMFYTPISCKTTIIDTKKEQKNLFAKKLHHIFSYSERNNYD
3N4H Chain:A ((3-29))-----YTCWSQRIRISREAKQRIAEAITDAHH--------


General information:
TITO was launched using:
RESULT:

Template: 3N4H.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 : 23 -4312 -187.48 -159.70
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -187.48
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_3N4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N4H-query.scw
PDB file : Tito_Scwrl_3N4H.pdb: