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


Input alignment information:
Query sequenceMFRRYPYSDSSNSEEKRRKNMKYFQLVLTLITAMVIEVLEQKLA
5KKO Chain:C ((3-18))-------------------AMKYFQIDELTLNAML---------


General information:
TITO was launched using:
RESULT:

Template: 5KKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 6 -1879 -313.08 -117.41
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain C : 0.66

3D Compatibility (PKB) : -313.08
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_5KKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KKO-query.scw
PDB file : Tito_Scwrl_5KKO.pdb: