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


Input alignment information:
Query sequenceMKKTFVKKAMLTTAAMTSAALLTFGPDAASAKTPVDNTAVQLQHQASTNEDLNTFIDILNQCIYEQDGVYYFDSEKAVELGMTKEEAQVIATLWESTSEFFSIVSQCVYLEDGNYKFDTEKAVELGFTEKEALALEQFFSAVSLKIHILQAAIVLQDDVYSYDKDAALQAGATPLQADVYEKLFSALSQEQLAAIYDMIHPQA
2PQ4 Chain:B ((5-31))-RRSFMKANAVAAAAAAAGLSVPGVARA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PQ4.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 : 44 -5103 -115.97 -188.98
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -115.97
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.175

(partial model without unconserved sides chains):
PDB file : Tito_2PQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PQ4-query.scw
PDB file : Tito_Scwrl_2PQ4.pdb: