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



Input alignment information:
Query sequenceMSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHKAKSK
3AZJ Chain:C ((15-114))-----------RAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPN------------------


General information:
TITO was launched using:
RESULT:

Template: 3AZJ.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 : 295 -38004 -128.83 -380.04
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.91

3D Compatibility (PKB) : -128.83
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_3AZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AZJ-query.scw
PDB file : Tito_Scwrl_3AZJ.pdb: