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



Input alignment information:
Query sequenceMSINIKAVTDDNRAAILDLHVSQNQLSYIESTKVCLEDAKECHYYKPVGLYYEGDLVGFAMYGLFPEYDEDNKNGRVWLDRFFIDERYQGKGLGKKMLKALIQHLAELYKCKRIYLSIFENNIHAIRLYQRFGFQFNGELDFNGEKVMVKEL
4UA3 Chain:B ((112-161))-----------------------------------------------------------------------------------LDEHIRGRNVGKWLLKN-ASILAYRRNLKYIFLTVFSANLNALNFYHHFDF------------------


General information:
TITO was launched using:
RESULT:

Template: 4UA3.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 : 74 -21327 -288.20 -426.53
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -288.20
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.720

(partial model without unconserved sides chains):
PDB file : Tito_4UA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UA3-query.scw
PDB file : Tito_Scwrl_4UA3.pdb: