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



Input alignment information:
Query sequenceMMKNGFAYKNGKLVNIFCGKEELYNELKAFLVKTFSINVKEVSRPSIYRRTKSKQLE
2F05 Chain:A ((61-85))-----------EVANLFRGQEDLLSEFGQFLPEAKR---------------------


General information:
TITO was launched using:
RESULT:

Template: 2F05.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 : 27 -6092 -225.63 -243.68
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -225.63
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_2F05.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F05-query.scw
PDB file : Tito_Scwrl_2F05.pdb: