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



Input alignment information:
Query sequenceMYQVGNFVEMKKPHACTIKSTGKKANRWEITRVGADIKIKCSNCEHVVMMGRYDFERKMNKIID
4ILO Chain:B ((222-236))------------------------------------HLVFCEHCSRILYWQ-------------


General information:
TITO was launched using:
RESULT:

Template: 4ILO.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 : 15 -5900 -393.33 -393.33
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -393.33
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.795

(partial model without unconserved sides chains):
PDB file : Tito_4ILO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ILO-query.scw
PDB file : Tito_Scwrl_4ILO.pdb: