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



Input alignment information:
Query sequenceWYSKHMTRSQAEQLLKQEGKEGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQS--QYYLAARNCLVND
2K79 Chain:B ((239-309))WYNKSISRDKAEKLLLDTGKEGAFMVRDSRTPGTYTVSVFTKAIISENPCIKHYHIKETNDSPKRYYVAEK------


General information:
TITO was launched using:
RESULT:

Template: 2K79.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 215 -13055 -60.72 -189.20
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -60.72
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_2K79.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K79-query.scw
PDB file : Tito_Scwrl_2K79.pdb: