Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEEAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFIEREIPETYQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKALRDA
3MZO Chain:B ((3-212))
-GIHQYFQSLSDLENIYRCPGKFKYQEHSVAEHSYKVTSIAQFFGAVEEDAGNEVNWRALYEKALNHDYSELFIGDIKTPVKYATTELREMLSEVEESMTKNFISREIPATFQPIYRHLLKEGKDSTLEGKILAISDKVDLLYESFGEIQKGNPENIFVEIYSEALATIYEYREMASVKYFLKEILPDMLAEKGIEKTELPQLTTEITTKA----
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) -52630 for 1548 contacts (-34.0/contact) +
2D Compatibility (PS) -22477 + (NN) -9083 + (LL) 552
1D Compatibility (HY) -29600 + (ID) 10300
Total energy: -123538.0 ( -79.80 by residue)
QMean score : 0.510
(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
: