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


Input alignment information:
Query sequenceMKQKLLLSGLAVSTVGITSYLLKDPSNRQKAREFIHSMKMKITKQPDMETFPVDKAGHPDPQDIEDNKMVSEGSMYPVQYYDEKKK
2KFE Chain:A ((4-22))------------------------REFMSNLKEKLSGVKEKMK-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KFE.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 : 5 -947 -189.40 -49.84
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -189.40
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.669

(partial model without unconserved sides chains):
PDB file : Tito_2KFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KFE-query.scw
PDB file : Tito_Scwrl_2KFE.pdb: