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



Input alignment information:
Query sequenceMGAITIVAVYQAFLKYPDYGTKLLSLTHNQTAYSPTLILSTLTAGAKSATYFFHKTTSMLKRKKQRKQLLVVVAAMIIIYFLPVITQVFHQYFG
2J7A Chain:F ((14-28))-------------------------------------------------------------------KLVLGGATLGVVALA------------


General information:
TITO was launched using:
RESULT:

Template: 2J7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2 -440 -220.00 -29.33
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain F : 0.51

3D Compatibility (PKB) : -220.00
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_2J7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J7A-query.scw
PDB file : Tito_Scwrl_2J7A.pdb: