Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA
3MZO Chain:A ((3-210))
-GIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEDAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFISREIPATFQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITT------
General information:
TITO was launched using:
RESULT:
Template:
3MZO.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56545 for 1527 contacts (-37.0/contact) +
2D Compatibility (PS) -22273 + (NN) -9053 + (LL) 760
1D Compatibility (HY) -29600 + (ID) 10200
Total energy: -126911.0 ( -83.11 by residue)
QMean score : 0.495
(partial model without unconserved sides chains):
PDB file :
Tito_3MZO.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3MZO-query.scw
PDB file :
Tito_Scwrl_3MZO.pdb
: