Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
-MMFELTKKTKFDGEMIGYTEELLTFLVRDFFNGIFKSKVIPKMPIFCGDVKCEDFNALRSLVYLSVLELEETINPNKIPF
4O66 Chain:A ((10-76))
FLRGACIKTGDRFRVKIGYNQELIAVFKS------LPSRHYDSFT------KTWDFSMSDYRALMKAVERLSTVSLKPL--
General information:
TITO was launched using:
RESULT:
Template:
4O66.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9927 for 359 contacts (-27.7/contact) +
2D Compatibility (PS) -6693 + (NN) -641 + (LL) 468
1D Compatibility (HY) -2000 + (ID) 600
Total energy: -19393.0 ( -54.02 by residue)
QMean score : 0.283
(partial model without unconserved sides chains):
PDB file :
Tito_4O66.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4O66-query.scw
PDB file :
Tito_Scwrl_4O66.pdb
: