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



Input alignment information:
Query sequenceMTRVTV---WNEF-LHEKEDDAVLAIYPDGIHGQIASFLEKAGIEAG--TATLEEPEHGLTEEVLANTDVLIWWG-----------HMGHDRVEDKIVDRVQKRVLEGMGLV-VLHSG-----------HMSKIFMRLMGT-SCDLKWREANERERLWVVDPTHPIAKGIGEFIELDEEEMYGEHFDIPTPDELIFLGWFEGGEVFRSGITYKRGNGRIFYF-QPGHESY--PTY-HHPDIQQVIINGVHWCAEGRKNYPAYGNHQPLEKIGRK
2GK3 Chain:A ((11-256))LKVLFIGESWHIHMIHSKGYDSFTSSKYEEGATWLLECLRKGGVDIDYMPAHTVQIAFPESIDELNRYDVIVISDIGSNTFLLQNETFYQLKIKPNALESIKEYVKNGGGLLMIGGYLSFMGIEAKANYKNTVLAEVLPVIMLDGDDRVEKPEGICAEAVSPEHPVVNGFSDYPVFLG------YNQAVARDDADVVLTINNDPLL---VFGEYQQGKTACFMSDCSPHWGTQQFMSWPFYTDLWVNTLQFIARK-------------------


General information:
TITO was launched using:
RESULT:

Template: 2GK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105335 for 1546 contacts (-68.1/contact) +
2D Compatibility (PS) -23107 + (NN) -6869 + (LL) 924
1D Compatibility (HY) -6000 + (ID) 1450
Total energy: -141837.0 ( -91.74 by residue)
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_2GK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GK3-query.scw
PDB file : Tito_Scwrl_2GK3.pdb: