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


Input alignment information:
Query sequenceMERFIKRLSASCESTIHHKVYQIMNEAKTEFEKVLKKLK
3HDO Chain:A ((341-353))MEQTLAALKEIGE--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HDO.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 : 1 -473 -473.00 -36.38
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -473.00
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.893

(partial model without unconserved sides chains):
PDB file : Tito_3HDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HDO-query.scw
PDB file : Tito_Scwrl_3HDO.pdb: