Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSGTLYIVSAPSGAGKTSLVKALLDAAP--EVRVSVSHTTRGMRPGEVDGVNYHFTSREEFLAMLERNEFLEHAEVFGNLYGTSQRWVEKTLAEGLDLILEIDWQGAQQVRRLMPEAQSIFILPPSQEALRQRLTNRGQDSDEVIERRMREAVSEMSHYVEYDHLVINDDFAHALDDLKAIFRARQLRQDAQQQRHAELLGRLLA
2ANC Chain:A ((4-206))
--GTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYYGTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTIIRAERLRMSRQKQRHDALISKLLA
General information:
TITO was launched using:
RESULT:
Template:
2ANC.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67192 for 1401 contacts (-48.0/contact) +
2D Compatibility (PS) -23104 + (NN) -17598 + (LL) 180
1D Compatibility (HY) -20400 + (ID) 6300
Total energy: -134414.0 ( -95.94 by residue)
QMean score : 0.537
(partial model without unconserved sides chains):
PDB file :
Tito_2ANC.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2ANC-query.scw
PDB file :
Tito_Scwrl_2ANC.pdb
: