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


Input alignment information:
Query sequenceMAIQLSKGQRIDLTKTNPGLTKAVIGLGWDTNKYSGGHDFDLDASAFLVDAHDNCVNDLDFVFYNNLEHPSGGVIHTGDNRTGEGDGDDEQIIVDFSKIPAHIEKIGITVTIHDAEARSQNFGQVSNAFVRVVDEETQNELLRFDLGEDFSIETAVVVCELYRHGGEWKFNAIGSGFSGGLAALCRNYGLQV
3DUK Chain:A ((105-119))--------------------------------------------------------------------------------------------------------------------------------------------------------------FLLLKLDGKWTIVNK-------------------


General information:
TITO was launched using:
RESULT:

Template: 3DUK.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 : 22 -5746 -261.16 -383.03
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -261.16
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.899

(partial model without unconserved sides chains):
PDB file : Tito_3DUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DUK-query.scw
PDB file : Tito_Scwrl_3DUK.pdb: