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



Input alignment information:
Query sequenceMKKTFVKKAMLTTAAMTSAALLTFGPDAASAKTPVDNTAVQLQHQASTNEDLNTFIDILNQCIYEQDGVYYFDSEKAVELGMTKEEAQVIATLWESTSEFFSIVSQCVYLEDGNYKFDTEKAVELGFTEKEALALEQFFSAVSLKIHILQAAIVLQDDVYSYDKDAALQAGATPLQADVYEKLFSALSQEQLAAIYDMIHPQA
1LGH Chain:B ((6-25))-------------------------------------------------------------------------------SGLTEEEAIAVHDQFKTTFS--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LGH.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 : 14 -2453 -175.18 -122.63
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -175.18
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.769

(partial model without unconserved sides chains):
PDB file : Tito_1LGH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LGH-query.scw
PDB file : Tito_Scwrl_1LGH.pdb: