Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEWSQIFHDITTK-----HDFKAMHDFLEKEYSTAIVYPDRENIYQAFDLTPFENIKVVILGQDPYHGPNQAHGLAFSVQPNAKFPPSLRNMYKELADDIGCVRQTPH--LQDWAREGVLLLNTVLTVRQGEANSHRDIGWETFTDEIIKAVSDYKEHVVFILWGKPAQQKIKLIDTSKHCIIKSVHPSPLSAYRGFFGSKPYSKANAYLESVGKSPINWCESEA
2EUG Chain:A ((7-221))
------WHDVLAEEKQQPHFLNTLQTVASERQSGVTIYPPQKDVFNAFRFTELGDVKVVILGQDPYHGPGQAHGLAFSVRPGIAIPPSLLNMYKELENTIPGFTRPNHGYLESWARQGVLLLNTVLTVRAGQAHSHASLGWETFTDKVISLINQHREGVVFLLWGSHAQKKGAIIDKQRHHVLKAPHPSPLSAHRGFFGCNHFVLANQWLEQHGETPIDWM----
General information:
TITO was launched using:
RESULT:
Template:
2EUG.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112230 for 1655 contacts (-67.8/contact) +
2D Compatibility (PS) -22672 + (NN) -12285 + (LL) 1088
1D Compatibility (HY) -20800 + (ID) 5300
Total energy: -172199.0 ( -104.05 by residue)
QMean score : 0.627
(partial model without unconserved sides chains):
PDB file :
Tito_2EUG.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2EUG-query.scw
PDB file :
Tito_Scwrl_2EUG.pdb
: