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


Input alignment information:
Query sequenceMAIQLSKGQRIDLTKTNPGLTKAVIGLGWDTNKYSGGHDFDLDASAFLVDAHDNCVNDLDFVFYNNLEHPSGGVIHTGDNRTGEGDGDDEQIIVDFSKIPAHIEKIGITVTIHDAEARSQNFGQVSNAFVRVVDEETQNELLRFDLGEDFSIETAVVVCELYRH-GGEWKFNAIGSGFSGGLAALCRNYGLQV
3BID Chain:A ((3-19))--------------------------------------------------------------------------------------------------------------------------------------------------------------FEIYKDAKGEYRWRLKA------------------


General information:
TITO was launched using:
RESULT:

Template: 3BID.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 -1749 -79.50 -109.31
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -79.50
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.775

(partial model without unconserved sides chains):
PDB file : Tito_3BID.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BID-query.scw
PDB file : Tito_Scwrl_3BID.pdb: