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



Input alignment information:
Query sequenceMSKTLHSEKFAINFFIVDQVPQFARRIMTQVPQIGSRCVFKEKRFDIVGVEWCLDEDATNYEYQARINIELKPV
4B2C Chain:D ((52-71))----------RVRVFYNPGT-----NVVNHVPHVG---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 27 -3995 -147.94 -199.73
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain D : 0.62

3D Compatibility (PKB) : -147.94
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_4B2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B2C-query.scw
PDB file : Tito_Scwrl_4B2C.pdb: