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


Input alignment information:
Query sequenceMIEGETRRKQIMQTLANTEKPVSASKFAKTFGVSRQIIVGDIALLRAAGKSIVATARGYILETEETNTGHISKIAVQHGKDQTEEELRLIVENGGEIIDVIVEHPLYGELAGTLHIKTPQDIDSFMRRYQKSNATLLSELTGGIHLHTIRYPEKHMLKNIKQKLAEAGILYEG
5U1T Chain:A ((365-467))----------------------------------------------------------------------------------------------------------------------------------ESAAALLSELLGVLSEICIDYKEPKRLSNIISVLFNASVLFK-


General information:
TITO was launched using:
RESULT:

Template: 5U1T.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 : 57 -9163 -160.75 -218.15
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -160.75
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_5U1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5U1T-query.scw
PDB file : Tito_Scwrl_5U1T.pdb: