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



Input alignment information:
Query sequenceMLLKFTEDAWADY------CYWQNQDKKTLKRINKLIKDIQRD-----PFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGDSVAFLSFKDHY
4MCT Chain:D ((1-90))MIKSFKHKGLKLLFEKGVTSGVPAQ---DVDRINDRLQAIDTATEIGELNRQIYKLHPLKGDREGYWSITVRANWRITFQFINGDAYILNYED--


General information:
TITO was launched using:
RESULT:

Template: 4MCT.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 : 243 1457 6.00 18.44
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.71

3D Compatibility (PKB) : 6.00
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4MCT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MCT-query.scw
PDB file : Tito_Scwrl_4MCT.pdb: