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


Input alignment information:
Query sequenceMINESTVLSKNPEMPSRKYLKSIIIEPGITLNEMASDIYNHIDGKVSIHDICSKIVNEYDVDYQTCLEDCMELFELLIDHEAIKVKQGA
3EET Chain:A ((35-69))----------------------------------------------------ARIREEYGVSDTVA----LEARKVLMAEGLVEGRSG-


General information:
TITO was launched using:
RESULT:

Template: 3EET.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 : 42 -9877 -235.15 -308.64
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -235.15
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_3EET.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EET-query.scw
PDB file : Tito_Scwrl_3EET.pdb: