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



Input alignment information:
Query sequenceMPQVKLKEGEPVDVAIRRFKRSCEKAGVLADVRKREFYEKPTQERKRKKAAAVKRYQKKLARESVRTTRLY
2IZT Chain:A ((236-274))------KRATPIEVLCENFP---EMATYLRYVRRLDFFEKPDYDYLRK-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2IZT.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 : 60 -4594 -76.56 -117.78
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -76.56
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_2IZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IZT-query.scw
PDB file : Tito_Scwrl_2IZT.pdb: