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



Input alignment information:
Query sequenceMLVLSRKINEAIQIGADIEVKVIAVEGDQVKLGIDAPKHIDIHRKEIYLTIQEENNRAAALSSDVISALSSQKK
1T3O Chain:A ((1-74))MLVLSRKINEAIQIGADIEVKVIAVEGDQVKLGIDAPKHIDIHRKEIYLTIQEENNRAAALSSDVISALSSQKK


General information:
TITO was launched using:
RESULT:

Template: 1T3O.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 : 252 -20531 -81.47 -277.45
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -81.47
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_1T3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T3O-query.scw
PDB file : Tito_Scwrl_1T3O.pdb: