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


Input alignment information:
Query sequenceMTTRKESELEGVTLLGNQGTNYLFEYAPDVLESFPNKHVNRDYFVKFNCPEFTSLCPKTGQPDFATIYISYIPDEKMVESKSLKLYLFSFRNHGDFHEDCMNIIMNDLIELMDPRYIEVWGKFTPRGGISIDPYTNYGKPGTKYEKMAEYRMMNHDLYPETIDNR
4F8B Chain:E ((21-165))--------------------NYLFEYAPDVLESFPNKHVNRDYFVKFNCPEFTSLCPKTGQPDFATIYISYIPDEKMVESKSLKLYLFSFRNHGDFHEDCMNIIMNDLIELMDPRYIEVWGKFTPRGGISIDPYTNYGKPGTKYEKMAEYRMMNHDLYPETIDNR


General information:
TITO was launched using:
RESULT:

Template: 4F8B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 616 -71446 -115.98 -492.73
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain E : 0.95

3D Compatibility (PKB) : -115.98
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_4F8B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F8B-query.scw
PDB file : Tito_Scwrl_4F8B.pdb: