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



Input alignment information:
Query sequenceMYQVGNFVEMKKPHACTIKSTGKKANRWEITRVGADIKIKCSNCEHVVMMGRYDFERKMNKIID
5FMF Chain:L ((43-58))-----------------------------------TDAVRCKDCGHRILLK-------------


General information:
TITO was launched using:
RESULT:

Template: 5FMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 12 -3607 -300.54 -225.41
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain L : 0.60

3D Compatibility (PKB) : -300.54
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_5FMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FMF-query.scw
PDB file : Tito_Scwrl_5FMF.pdb: