Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTLLYEGKAKRIFSTNQENELRVEYKDEVTAGNGAKKDTMAGKGRLNNQITSIIFKYLQENGIESHFIKQLSETEQLVKPVKIIPLEVVVRNIASGSITKRLGFENGEVFREPLVEFFYKNDALNDPLITDDHVKLLNIASDEDIEILKSKALKINNVLKQLMDAMNLKLVDFKIEFGKTETGQILLADEISPDTCRIWDKATNANFDKDVYRNNTGSLIETYQIFLNKLEDLK
4O7S Chain:A ((15-225))
-----------MIPID-DDKLIMEFKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGISLDE-IKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYK----------
General information:
TITO was launched using:
RESULT:
Template:
4O7S.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62207 for 1575 contacts (-39.5/contact) +
2D Compatibility (PS) -22568 + (NN) -3990 + (LL) 1992
1D Compatibility (HY) -24800 + (ID) 5000
Total energy: -116573.0 ( -74.01 by residue)
QMean score : 0.457
(partial model without unconserved sides chains):
PDB file :
Tito_4O7S.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4O7S-query.scw
PDB file :
Tito_Scwrl_4O7S.pdb
: