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



Input alignment information:
Query sequenceWYHGNLTRHAAEALLLSNGCDGSYLLRDSNETTGLYSLSVRAKDSVKHFHVEYTGYSFKFGFNEFSSLKDFVKHF
2FCI Chain:A ((11-84))WYHASLTRAQAEHMLMRVPRDGAFLVRKRNEPNS-YAISFRAEGKIKHCRVQQEGQTVMLGNSEFDSLVDLISYY


General information:
TITO was launched using:
RESULT:

Template: 2FCI.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 : 290 -34169 -117.82 -461.74
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -117.82
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_2FCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FCI-query.scw
PDB file : Tito_Scwrl_2FCI.pdb: