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


Input alignment information:
Query sequenceHGGQTFHNELRCIAEFYEHGDISNYFCHPKSDVKPGGVIKCVYRDHPIVVKTDPGCNWKSTAG
5H3T Chain:A ((13-112))-----------------------NWYCARCSDAVPGGLFGFAARTSVFLVRVGPG--------


General information:
TITO was launched using:
RESULT:

Template: 5H3T.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 : 68 -7504 -110.35 -234.48
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -110.35
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_5H3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5h3t-query.scw
PDB file : Tito_Scwrl_5H3T.pdb: