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


Input alignment information:
Query sequenceMAIQLSKGQRIDLTKTNPGLTKAVIGLGWDTNKYSGGHDFDLDASAFLVDAHDNCVNDLDFVFYNNLEHPSGGVIHTGDNRTGEGDGDDEQIIVDFSKIPAHIEKIGITVTIHDAEARSQNFGQVSNAFVRVVDEETQNELLRFDLGEDFSIETAVVVCELYRHGGEWKFNAIGSGFSGGLAALCRNYGLQV
4MN8 Chain:C ((1-21))--QRLSTGSRINSAKDDAAGLQI-------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MN8.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 : 6 -113 -18.83 -5.38
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain C : 0.55

3D Compatibility (PKB) : -18.83
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.906

(partial model without unconserved sides chains):
PDB file : Tito_4MN8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MN8-query.scw
PDB file : Tito_Scwrl_4MN8.pdb: