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


Input alignment information:
Query sequenceMTTRKESELEGVTLLGNQGTNYLFEYAPDVLESFPNKHVNRDYFVKFNCPEFTSLCPKTGQPDFATIYISYIPDEKMVESKSLKLYLFSFRNHGDFHEDCMNIIMNDLIELMDPRYIEVWGKFTPRGGISIDPYTNYGKPGTKYEKMAEYRMMNHDLYPETIDNR
4F8B Chain:A ((21-159))--------------------NYLFEYAPDVLESFPNKHVNRDYFVKFNCPEFTSLCPKTGQPDFATIYISYIPDEKMVESKSLKLYLFSFRNHGDFHEDCMNIIMNDLIELMDPRYIEVWGKFTPRGGISIDPYTNYGKPGTKYEKMAEYRMMNHDLYP------


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 A - contact count / total energy / energy per contact / energy per residue : 600 -73022 -121.70 -525.34
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -121.70
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.493

(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: