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


Input alignment information:
Query sequenceMKKNILKKKGVTGLFKMKSCNLDQALHEHFSEEELAGHFHVLLWTFLQWHCYHTQYLSKRLVRKLYCSSSSKFPNC
3KZK Chain:A ((178-197))------------------------ALQEHFGTPDLRGKKYVLTWTY------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZK.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 : 15 -1301 -86.70 -65.03
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -86.70
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.765

(partial model without unconserved sides chains):
PDB file : Tito_3KZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZK-query.scw
PDB file : Tito_Scwrl_3KZK.pdb: