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



Input alignment information:
Query sequenceWYSKHMTRSQAEQLLKQEGKEGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQS--QYYLAEKHLFSTIPELINYH
2K79 Chain:B ((239-322))WYNKSISRDKAEKLLLDTGKEGAFMVRDSRTPGTYTVSVFTKAIISENPCIKHYHIKETNDSPKRYYVAEKYVFDSIPLLIQYH


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 : 283 -17650 -62.37 -215.24
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.85

3D Compatibility (PKB) : -62.37
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.613

(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: