Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTERGLLIVLSGPSGVGKGTVREAVFK-DPETSFDYSISMTTRLPREGEQDGVDYYFRSREVFEQAIKDGKMLEYAEYVGNYYGTPLEYVEEKLAAGVDIFLEIEVQGAMQVRKAMPEGIFIFLTPPDLSELKNRIIGRGTESMEVVEERMETAKKEIEMMASYDYAVVNDVVANAVQKIKGIVETEHLKTERVIHRYKKMLEGLQ
2F3R Chain:A ((3-204))---QGTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYYGTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRG----SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTIIRAERLRMSRQKQRHDALISKL-


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) -75818 for 1430 contacts (-53.0/contact) +
2D Compatibility (PS) -21707 + (NN) -13093 + (LL) 568
1D Compatibility (HY) -12800 + (ID) 4100
Total energy: -126950.0 ( -88.78 by residue)
QMean score : 0.536

(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: