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


Input alignment information:
Query sequenceMKTHVKKDLDKGWHMLIQEARSIGLGIHDVRQFLESETASRKKNHKKTVRQD
3HH0 Chain:A ((45-74))---------DLYVLQQIQSFKHLGFSLGEIQNIILQRDI-------------


General information:
TITO was launched using:
RESULT:

Template: 3HH0.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 -11779 -287.29 -392.63
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -287.29
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_3HH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HH0-query.scw
PDB file : Tito_Scwrl_3HH0.pdb: