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


Input alignment information:
Query sequenceMNLIGYIEERFQNLELIPSIYNQWGTGIHFCLGENIYQLKANEELNLKMFRIVYEQTSIIFNELFEQNDDIFLVTNMYKHKKKEKCIRKLKVYQPFLKCKNHLNQIMVKTYPYPFEINKAEEYEMQQFSLLCKPRDLRVTELLKAASNEDFPQKPKFGGYSIDYPDVFFVNITKDIIFFIYDDRGCEVIAHDFKRIRPLYEKYHDWVEEYKCM
2ZBY Chain:A ((348-389))-----------------------FGFGVHQCLGQNLARLELEVILNALMDRVPTLRLAVPVEQLV----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZBY.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 : 22 -4499 -204.50 -107.12
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -204.50
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.054

(partial model without unconserved sides chains):
PDB file : Tito_2ZBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZBY-query.scw
PDB file : Tito_Scwrl_2ZBY.pdb: