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


Input alignment information:
Query sequenceMSFSNGAISESTSEMEKASRMSEINFGVSLVFWGKQEIS
4H44 Chain:H ((1-29))---------MAILTLGWVSLLVVFTWSIAMVVWGRNGL-


General information:
TITO was launched using:
RESULT:

Template: 4H44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 9 -2779 -308.72 -95.81
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain H : 0.64

3D Compatibility (PKB) : -308.72
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.146

(partial model without unconserved sides chains):
PDB file : Tito_4H44.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H44-query.scw
PDB file : Tito_Scwrl_4H44.pdb: