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



Input alignment information:
Query sequenceMTMTMTQQMITIAMVVLGTMLTRFLPFMIFPSGKPTPKYVQ--YLGKVLPSAVIGLLVIYCLKDVSLLSGSHGIPELVGAAAVVLLHLWKKNMLLSIAGGTVVYMVLVQLVF
8TFV Chain:A ((1-21))------------------------------GSKKPVPIIYCNRRTGKCQRM-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 8TFV.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 : 13 -1850 -142.27 -97.34
target 2D structure prediction score : 0.05
Monomeric hydrophicity matching model chain A : 0.36

3D Compatibility (PKB) : -142.27
2D Compatibility (Sec. Struct. Predict.) : 0.05
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_8TFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-8TFV-query.scw
PDB file : Tito_Scwrl_8TFV.pdb: