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


Input alignment information:
Query sequenceMALLGWMIVALPFIWVFFPLTRPERAKDFSLYAFLSEKKMLYFLIGFFVLIFFSFLITSFVLTRWNNRNLYKKVNKSFEYEDEKLKKRQELLEEVYTERFGTKEERETVRFYSVSEEKNLDTTFIADLYKENGVELK
4AQR Chain:D ((1-57))--------------------------------------------------------SSIERLQQWRKAALVLNASRRFRYT-LDLKKEQETREMRQKIRSHAHALLAANRFMDM-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4AQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 4 25 6.25 0.44
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.48

3D Compatibility (PKB) : 6.25
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_4AQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AQR-query.scw
PDB file : Tito_Scwrl_4AQR.pdb: