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


Input alignment information:
Query sequenceGECHITIW---EGKTPIGTEIAIEGGEYVTIAGYQCNAGAGCTAHCIGLPKNLKERGVYHGEM
3I70 Chain:A ((37-68))--CKVRVWRYLKGKDIVTHEILLDGGNKVVIGGF-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I70.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 : 50 -1968 -39.36 -67.86
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -39.36
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_3I70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I70-query.scw
PDB file : Tito_Scwrl_3I70.pdb: