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


Input alignment information:
Query sequenceMYQVGNFVEMKKPHACTIKSTGKKANRWEITRVGADIKIKCSNCEHVVMMGRYDFERKMNKIID
3H0G Chain:L ((29-52))-------------------------ARNTIQA--KE-VIRCRECGHRVMYKM------------


General information:
TITO was launched using:
RESULT:

Template: 3H0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 32 -4948 -154.63 -206.17
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain L : 0.58

3D Compatibility (PKB) : -154.63
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3H0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0G-query.scw
PDB file : Tito_Scwrl_3H0G.pdb: