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


Input alignment information:
Query sequenceMKCIQIEMSFTDEYGQVTRLNKTYKPSIIEEHKGEIPRLLLDDFKRFLSSLGFNEKQVSRIVTED
3KQ0 Chain:A ((132-156))----------------------------------ETTKEQLGEFYEALDCLRIPKSDVV------


General information:
TITO was launched using:
RESULT:

Template: 3KQ0.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 : 21 -3826 -182.19 -153.04
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -182.19
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_3KQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KQ0-query.scw
PDB file : Tito_Scwrl_3KQ0.pdb: