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


Input alignment information:
Query sequenceMRKVWHKLLPLLPYSPEYNPIE-KTWAHIKKHLKKV-LPSCNTFYEALLSCSCFN
3F2K Chain:B ((147-197))---LGYEVLPHPPYSPDLLPTNYHVFKHLNNFLQGKRFHNQQDAENAFQEFVES-


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 : 52 1534 29.49 31.30
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : 29.49
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.541

(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: