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



Input alignment information:
Query sequenceMILYDAIMYKYPNAVSRKDFELRNDGNGSYIEKWNLRAPLPTQAELETWWEELQKNPPYEPPDQVELLAQELSQEKLARKQLEELNKTLGNELSDIKLSLLSLKGDYAE
4PXU Chain:A ((67-106))----------------------------------------------------------LPDAEELQNLQEELANERALAQQEDALLESMMMQMEQIKN-----------


General information:
TITO was launched using:
RESULT:

Template: 4PXU.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 : 1 -206 -205.50 -5.14
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -205.50
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.721

(partial model without unconserved sides chains):
PDB file : Tito_4PXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PXU-query.scw
PDB file : Tito_Scwrl_4PXU.pdb: