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



Input alignment information:
Query sequenceMELFMKITNYEIYKLKKSGLTNQQILKVLEYGENVDQELLLGDIADISGCRNPAVFMERYFQIDDAHLSKEFQKFPSFSILDDCYPWDLSEIYDAPVLLFYKGNLDLLKFPKVAVVGSRACSK--QGAKSVEKVIQG-LENELVIVSGLAKGIDTAAHMAALQNGGKTIAVIGTGLDVFYPKANKRLQDYIGNDHLVLSEYGPGEQPLKFHFPARNRIIAGLCRGVIVAEAKMRSGSLITCERAME-------EGRDVFAIPGSILDGLSDGCHHLIQEGA---------KLVTSGQDVLAEFEF
1WEK Chain:D ((37-211))-------------------------------------------------------------------------------------------------------------VPLVSVFGSARFGEGHPAYEAGYRLGRALAEAGFGVVTGGGPGVMEAVNRGAYEAGGVSVGLNIELP----------------------NPYQT-HALSLRYFFVRKVLFVRYAVGFVFLPGG--FGTLDELSEVLVLLQTEKVHRFPVFLLDRGYWEGLVRWLAFLRDQKAVGPEDLQLFRLTDEPEEVVQALK-


General information:
TITO was launched using:
RESULT:

Template: 1WEK.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 : 772 -4347 -5.63 -28.79
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -5.63
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_1WEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WEK-query.scw
PDB file : Tito_Scwrl_1WEK.pdb: