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


Input alignment information:
Query sequenceSDPYFSPPSESQKCFYTIYRVESINGEKVLVREGVDHSYTGWDAEIKKINVHFDKECNPQYQSSQWVFFKGVRKERHIYPDR
1HMV Chain:A ((113-153))-DAYFSVPLDEDFRKYTAFTIP-------GIRYQYNVLPQGW----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HMV.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 : 76 -7141 -93.96 -210.03
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -93.96
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_1HMV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HMV-query.scw
PDB file : Tito_Scwrl_1HMV.pdb: