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



Input alignment information:
Query sequence------------------------------------MEKLFKEVKLEELENQKGSGLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR------------------------------------------------------------------------
4DKC Chain:A ((15-175))NEECTVTGFLRDKLQYRSRLQYMKHYFPINYKISVPYEGVFRIANVTRLQR---AQVSERELRYLWVLVSLSATESVQDVLLEGHPSWKYLQEVETLLLNVQQGLTDVEVSPKVESVLSLLNAPGPNLKLVRPKALLDNCFRVMELLYCSCCKQSSVLNWQDCE


General information:
TITO was launched using:
RESULT:

Template: 4DKC.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 : 34 -552 -16.22 -10.41
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -16.22
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_4DKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DKC-query.scw
PDB file : Tito_Scwrl_4DKC.pdb: