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


Input alignment information:
Query sequenceMANNRRLEETFNDGWLKILTQTTKRNELGKKIGVEDTEITSLKFRNLSMRDSDITAMDAMGSKLTKKVKTPFHPIAKKFNKDQYFIVIDSMRYNVIYADYDNFYIYFYLESVGEYGD
3DMQ Chain:A ((907-941))------------------------RNEADEKLSAELSRLEALRAVNPNIRDDELTAIES----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DMQ.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 : 34 -3808 -111.99 -108.79
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -111.99
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_3DMQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DMQ-query.scw
PDB file : Tito_Scwrl_3DMQ.pdb: