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


Input alignment information:
Query sequenceMTTRKESELEGVTLLGNQGTNYLFEYAPDVLESFPNKHVNRDYFVKFNCPEFTSLCPKTGQPDFATIYISYIPDEKMVESKSLKLYLFSFRNHGDFHEDCMNIIMNDLIELMDPRYIEVWGKFTPRGGISIDPYTNYGKPGTKYEKMAEYRMMNHDLYPETIDNR
3RJ4 Chain:A ((200-273))----------------------------------------------------------TNQPDWGSVEIAYHGAKMNREA--LLRYLVSFREHNEFHEQCVERIFTDIMRYCQPQSLTVYARYTRRGGLDINPF-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RJ4.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 : 230 -41937 -182.33 -566.71
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -182.33
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_3RJ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RJ4-query.scw
PDB file : Tito_Scwrl_3RJ4.pdb: