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


Input alignment information:
Query sequenceMIEGETRRKQIMQTLANTEKPVSASKFAKTFGVSRQIIVGDIALLRAAGKSIVATARGYILETEETNTGHISKIAVQHGKDQTEEELRLIVENGGEIIDVIVEHPLYGELAGTLHIKTPQDIDSFMRRYQKSNATLLSELTGGIHLHTIRYPEKHMLKNIKQKLAEAGILYEG
5EY0 Chain:B ((205-247))--------EHIFEELGGTEGLLIASKVADRVGITRSVIVNALRKLESAG----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5EY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 77 -15938 -206.98 -388.72
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -206.98
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_5EY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EY0-query.scw
PDB file : Tito_Scwrl_5EY0.pdb: