Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSTNKIAPSILAADYANFANELKRIEETTAEYVHIDIMDGQFVPNISFGADVVSSMRKHSKLVFDCHLMVVDPERYIEDFAQAGADIMTIHVEATKHIHGALQKIKEAGMKAGVVINPGTPVESLIPILDLVDQILIMTVNPGFGGQAFIPEMMSKVKTVAAWRKEYGHHYDIEVDGGIDNTTIKAAAEAGANVFVAGSYLFKASDLPAQVETLRVALDD
2FLI Chain:D ((2-218))
-STLKIAPSILAADYANFASELARIEETDAEYVHIDIMDGQFVPNISFGADVVASMRKHSKLVFDCHLMVVDPERYVEAFAQAGADIMTIHTESTRHIHGALQKIKAAGMKAGVVINPGTPATALEPLLDLVDQVLIMTVNPGFGGQAFIPECLEKVATVAKWRDEKGLSFDIEVDGGVDNKTIRACYEAGANVFVAGSYLFKASDLVSQVQTLRTAL--
General information:
TITO was launched using:
RESULT:
Template:
2FLI.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192423 for 1904 contacts (-101.1/contact) +
2D Compatibility (PS) -23568 + (NN) -9511 + (LL) 56
1D Compatibility (HY) -27200 + (ID) 9050
Total energy: -261696.0 ( -137.45 by residue)
QMean score : 0.703
(partial model without unconserved sides chains):
PDB file :
Tito_2FLI.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2FLI-query.scw
PDB file :
Tito_Scwrl_2FLI.pdb
: