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


Input alignment information:
Query sequenceMSELFSVPYFIENLKQHIEMNQSEDKIHAMNSYYRSVVSTLVQDQLTKNAVVLKRIQHLDEAYNKVKRGESK
3A25 Chain:A ((181-225))-------PYTFKFLVENIHLNKVEDRMSAYNMDNRDFPGENIADRILMGYVV--------------------


General information:
TITO was launched using:
RESULT:

Template: 3A25.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 : 41 -4448 -108.49 -98.84
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -108.49
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_3A25.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A25-query.scw
PDB file : Tito_Scwrl_3A25.pdb: