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


Input alignment information:
Query sequenceMTKKNNAPELHKYRGLTSTEQMVIHQMLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEASAIWVHFETITGEQIALPIDFLSRIEFSGQQEI
3K8R Chain:A ((26-60))-----------------------------------------------------RAAKARYDRSSARVIVDLE--NGCTFAFPPRLAQGLE-------


General information:
TITO was launched using:
RESULT:

Template: 3K8R.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 : 77 -12710 -165.06 -363.14
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -165.06
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3K8R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K8R-query.scw
PDB file : Tito_Scwrl_3K8R.pdb: