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



Input alignment information:
Query sequenceMSINIKAVTDDNRAAILDLHVSQNQLSYIESTKVCLEDAKECHYYKPVGLYYEGDLVGFAMYGLFPEYDEDNKNGRVWLDRFFIDERYQGKGLGKKMLKALIQHLAELYKCKRIYLSIFENNIHAIRLYQRFGFQFNGELDFNGEKVMVKEL
1TIQ Chain:A ((64-155))-------------------------------------------------IYFDHEIAGYVKVNIDDAQSEEMGAESLEIERIYIKNSFQKHGLGKHLLNKAIEIALERNK-KNIWLGVWEKNENAIAFYKKMGFVQTGAHSF----------


General information:
TITO was launched using:
RESULT:

Template: 1TIQ.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 : 324 -55823 -172.29 -606.77
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -172.29
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1TIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TIQ-query.scw
PDB file : Tito_Scwrl_1TIQ.pdb: