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


Input alignment information:
Query sequenceMKNAKQEHFELDQEWVELMVEAKEANISPEEIRKYLLLNKKSAHPGPAARSHTVNPF
1QB2 Chain:A ((402-425))----------------RIQRVARGSGVSTRDVQELLTQYT-----------------


General information:
TITO was launched using:
RESULT:

Template: 1QB2.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 : 34 -3693 -108.62 -153.88
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -108.62
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.806

(partial model without unconserved sides chains):
PDB file : Tito_1QB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QB2-query.scw
PDB file : Tito_Scwrl_1QB2.pdb: