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



Input alignment information:
Query sequenceMNITQYEKLKQHLSDEDTGPFTLNEFS---FYMKEDDRYIHIPVFE
2O7I Chain:A ((172-196))--------------QVVSGPYKLYYYDPNIVVYQRVDDW-------


General information:
TITO was launched using:
RESULT:

Template: 2O7I.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 : 41 4715 115.00 214.32
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 115.00
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_2O7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O7I-query.scw
PDB file : Tito_Scwrl_2O7I.pdb: