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



Input alignment information:
Query sequenceWYHGNLTRHAAEALLLSNGCDGSYLLRDSNETTGLYSLSVRAKDSVKHFHVEYTGYSFKFGFNEFSSLKDFVKHF
2CI9 Chain:B ((7-81))WYYGKVTRHQAEMALNERGHEGDFLIRDSESSPNDFSVSLKAQGKNKHFKVQLKETVYCIGQRKFSTMEELVEHY


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 B - contact count / total energy / energy per contact / energy per residue : 277 -30063 -108.53 -400.83
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -108.53
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.592

(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: