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


Input alignment information:
Query sequenceHGGQTFHNELRCIAEFYEHGDISNYFCHPKSDVKPGGVIKCVYRDHPIVVKTDPGCNWKSTAG
5TEE Chain:A ((32-93))-----------------------NWYCARCSDAVPGGLFGFAARTSVFLVRVGPG--------


General information:
TITO was launched using:
RESULT:

Template: 5TEE.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 : 69 -6640 -96.23 -207.50
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -96.23
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_5TEE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5tee-query.scw
PDB file : Tito_Scwrl_5TEE.pdb: