Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNPFLKNKTVLITGASNGLGAEIARQVAMSGGNVIITARSTKKLIELQKDIHDKFSVEATYFTLDMTDFEQVKQVSAEINASYQ-IDVLVNCAGFGLFENAIDIPFETIEKMFDTNVLGLIQLTQLILPQMQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPGPIATNFFDVADKSSNYLETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK
3AI2 Chain:B ((1-192))
MDMGISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILT------------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3AI2.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121161 for 1579 contacts (-76.7/contact) +
2D Compatibility (PS) -20662 + (NN) -7559 + (LL) 5852
1D Compatibility (HY) -11600 + (ID) 3100
Total energy: -158230.0 ( -100.21 by residue)
QMean score : 0.580
(partial model without unconserved sides chains):
PDB file :
Tito_3AI2.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3AI2-query.scw
PDB file :
Tito_Scwrl_3AI2.pdb
: