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



Input alignment information:
Query sequenceMTTVYLSLGSNIGDRETFLKQALFSIDHLQKTKVAQISAIYETAAWGNTNQEDFFNICCQVETDLAPFELLDYCQEIEKRLKRVRH-EHWGPRTIDIDILLFGNQVINQEDLVVPHPYMTKRAFVLVPLLEIAPQLSLPNGSKLEDYL-----EKLNLGEVHYLKPVE
1G4C Chain:B ((1-156))-TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVALETSLAPEELLNHTQRIELQQGRVRKAERWGPATLDLDIMLFGNEVINTERLTVPHYDMKNRGFMLWPLFEIAPELVFPDGEMLRQILHTRAFDKLNKW---------


General information:
TITO was launched using:
RESULT:

Template: 1G4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128854 for 1136 contacts (-113.4/contact) +
2D Compatibility (PS) -15889 + (NN) -5807 + (LL) 744
1D Compatibility (HY) -14400 + (ID) 3300
Total energy: -167506.0 ( -147.45 by residue)
QMean score : 0.637

(partial model without unconserved sides chains):
PDB file : Tito_1G4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G4C-query.scw
PDB file : Tito_Scwrl_1G4C.pdb: