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



Input alignment information:
Query sequenceWYHGKLDRTIAEERLRQAGKSGSYLIRESDRRPGSFVLSFLSQMNVVNHFRIIAMCGDYYIGGRRFSSLSDLIGYY
2CI9 Chain:A ((7-81))WYYGKVTRHQAEMALNERGHEGDFLIRDSESSPNDFSVSLKAQ-GKNKHFKVQLKETVYCIGQRKFSTMEELVEHY


General information:
TITO was launched using:
RESULT:

Template: 2CI9.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 : 282 -36915 -130.90 -492.20
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -130.90
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_2CI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CI9-query.scw
PDB file : Tito_Scwrl_2CI9.pdb: