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


Input alignment information:
Query sequenceMTERGLLIVLSGPSGVGKGTVREAVFKDPETS-FDYSISMTTRLPREGEQDGVDYYFRSREVFEQAIKDGKMLEYAEYVGNYYGTPLEYVEEKLAAGVDIFLEIEVQGAMQVRKAMPEGIFIFLTPPDLSELKNRIIGRGTESMEVVEERMETAKKEIEMMASYDYAVVNDVVANAVQKIKGIVETEHLKTERVIHRYKKMLEGLQ
1S96 Chain:A ((15-216))---QGTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYYGTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTIIRAERLRMSRQKQRHDALISKL-


General information:
TITO was launched using:
RESULT:

Template: 1S96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83516 for 1458 contacts (-57.3/contact) +
2D Compatibility (PS) -22293 + (NN) -14518 + (LL) 484
1D Compatibility (HY) -12800 + (ID) 4150
Total energy: -136793.0 ( -93.82 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1S96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S96-query.scw
PDB file : Tito_Scwrl_1S96.pdb: