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



Input alignment information:
Query sequenceMIREHLLKEIEKKRAELLQIVMAN---GMTSHITIELSQELDHLLIQYQKQRLRAVAGDE
1WR6 Chain:A ((249-300))---KELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEGQ-----


General information:
TITO was launched using:
RESULT:

Template: 1WR6.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 : 82 -7140 -87.07 -145.70
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -87.07
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.840

(partial model without unconserved sides chains):
PDB file : Tito_1WR6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WR6-query.scw
PDB file : Tito_Scwrl_1WR6.pdb: