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


Input alignment information:
Query sequenceMLICPNCKSKDIGKIGVNQYYCWGCFIELTVAKGKIATHQVEEDGTLSSLDDLFSEDERSINF
2HF1 Chain:A ((9-49))-LVCPLCKGPLVFDKSKDELICKGDRLAFPIKDG-IPMMLESE--------------------


General information:
TITO was launched using:
RESULT:

Template: 2HF1.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 : 134 -16866 -125.87 -411.37
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -125.87
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2HF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HF1-query.scw
PDB file : Tito_Scwrl_2HF1.pdb: