Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--MPASSLGTGSPAADRLDATHER-RREVI
1ZFO Chain:A ((4-31))
MNPNCARCGKIVYPTEKVNCLDKFWHKACF
General information:
TITO was launched using:
RESULT:
Template:
1ZFO.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 10174 for 125 contacts (81.4/contact) +
2D Compatibility (PS) -2619 + (NN) -1138 + (LL) 0
1D Compatibility (HY) -400 + (ID) 0
Total energy: 6017.0 ( 48.14 by residue)
QMean score : -0.011
(partial model without unconserved sides chains):
PDB file :
Tito_1ZFO.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1ZFO-query.scw
PDB file :
Tito_Scwrl_1ZFO.pdb
: