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



Input alignment information:
Query sequenceMSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHKAKSK
3AZI Chain:C ((15-122))-----------RAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPK----------


General information:
TITO was launched using:
RESULT:

Template: 3AZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 280 -36218 -129.35 -335.35
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.95

3D Compatibility (PKB) : -129.35
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3AZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AZI-query.scw
PDB file : Tito_Scwrl_3AZI.pdb: