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


Input alignment information:
Query sequenceMWKEIRKRGFKNKAFRTLEDVMNQLQDVIQGLEKEVIKSIVNRRWTRMLFENR
3F2K Chain:B ((168-203))VFKHLNN-FLQGKRFHNQQDAENAFQEFVESQSTDFY----------------


General information:
TITO was launched using:
RESULT:

Template: 3F2K.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 : 45 -9165 -203.66 -254.57
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -203.66
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3F2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F2K-query.scw
PDB file : Tito_Scwrl_3F2K.pdb: