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


Input alignment information:
Query sequencePEHCFVRILKYEIPIHGDGYLVGSDVNWWVGNQKVDFHINNDCTIQRRGGTQEKK
3PJI Chain:A ((39-79))--HCFVRCIGLELNLYDDKYGVDLQANW---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PJI.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 : 37 -1546 -41.77 -59.44
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -41.77
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.73
QMean score : -0.086

(partial model without unconserved sides chains):
PDB file : Tito_3PJI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3pji-query.scw
PDB file : Tito_Scwrl_3PJI.pdb: