Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLNKPVIMGRHTWESIGRPLPGRKNIILSSQPGTDDRVTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHIDAEVEGDTHFPDYEPDDWESVFSEFHDADAQNSHSYCFEILERR
7DFR Chain:A ((1-159))
MISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLDKPVIMGRHTWESIGRPLPGRKNIILSSQPGTDDRVTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHIDAEVEGDTHFPDYEPDDWESVFSEFHDADAQNSHSYCFEILERR
General information:
TITO was launched using:
RESULT:
Template:
7DFR.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118476 for 1196 contacts (-99.1/contact) +
2D Compatibility (PS) -17387 + (NN) -10289 + (LL) 0
1D Compatibility (HY) -22400 + (ID) 7800
Total energy: -176352.0 ( -147.45 by residue)
QMean score : 0.785
(partial model without unconserved sides chains):
PDB file :
Tito_7DFR.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-7DFR-query.scw
PDB file :
Tito_Scwrl_7DFR.pdb
: