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



Input alignment information:
Query sequenceWFAGNISRSQSEQLLRQKGKEGAFMVRNSSQVGMYTVSLFSKAVNDKKGTVKHYHVH--TNAENKLYLAENYCFDSIPKLIHYH
3S9K Chain:A ((11-94))WYNKSISRDKAEKLLLDTGKEGAFMVRDSRTPGTYTVSVFTKAIISENPCIKHYHIKETNDSPKRYYVAEKYVFDSIPLLIQYH


General information:
TITO was launched using:
RESULT:

Template: 3S9K.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 : 239 -17125 -71.65 -208.84
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -71.65
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_3S9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S9K-query.scw
PDB file : Tito_Scwrl_3S9K.pdb: