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


Input alignment information:
Query sequenceMFYTPISCKTTIIDTKKEQKNLFAKKLHHIFSYSERNNYD
3N4G Chain:A ((13-29))---------------SREAKQRIAEAITDAHH--------


General information:
TITO was launched using:
RESULT:

Template: 3N4G.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 : 3 556 185.17 32.68
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 185.17
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.925

(partial model without unconserved sides chains):
PDB file : Tito_3N4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N4G-query.scw
PDB file : Tito_Scwrl_3N4G.pdb: