Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSGTLYIVSAPSGAGKTSLVKALLDAAP--EVRVSVSHTTRGMRPGEVDGVNYHFTSREEFLAMLERNEFLEHAEVFGNLYGTSQRWVEKTLAEGLDLILEIDWQGAQQVRRLMPEAQSIFILPPSQEALRQRLTNRGQDSDEVIERRMREAVSEMSHYVEYDHLVINDDFAHALDDLKAIFRARQLRQDAQQQRHAELLGRLLA
2F3R Chain:A ((4-206))
--GTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYYGTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRG----SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTIIRAERLRMSRQKQRHDALISKLLA
General information:
TITO was launched using:
RESULT:
Template:
2F3R.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70987 for 1423 contacts (-49.9/contact) +
2D Compatibility (PS) -22703 + (NN) -16874 + (LL) 152
1D Compatibility (HY) -20400 + (ID) 6100
Total energy: -136912.0 ( -96.21 by residue)
QMean score : 0.530
(partial model without unconserved sides chains):
PDB file :
Tito_2F3R.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2F3R-query.scw
PDB file :
Tito_Scwrl_2F3R.pdb
: