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



Input alignment information:
Query sequenceMTRVTVWNEFLHEKED------DAVLAIYPDGIHGQIASFLEKAGIEAGTATLEEPEHG--LTEEVLANTDVLIWWGHMGHD------------RVEDKIVDRVQKRVLEGMGLVVLHSGHMS-----------KIFMRLMGTSCDLKWRE----ANERERLWVVDPTHPIAKGIGEFIELDEEEMYGEHFDIPTPDELIFLGWFEGGEVFRSGITYKRGNGRIFYFQPGHESYPTY------HHPDIQQVIINGVHWCAEGRKNYPAYGNHQPLEKIGRK
3SOZ Chain:A ((4-248))-MKILFIGESWHIHMIHSKGFDSFTSSKYEEG-ADYLLSCLRQGNIDVDYMPAHIVQTRFPQTAEALACYDAIVISDI-GSNTFLLQNRTFYNMDIIPDALQLIADYVAEGGGLLMIGGYLSFTGIEAKANYKNTVLAEVLPVD--MLDVDDRVELPQGCKAVNTAVEHVITQPFSE-WPPL-LGYNK--LI-AKENSQVLAEI--N--GDPLLVMGTYHKGKVCCFASDCSP--HWGSPQFLQWEHYATFWCNVLHTIKK--------------------


General information:
TITO was launched using:
RESULT:

Template: 3SOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107252 for 1555 contacts (-69.0/contact) +
2D Compatibility (PS) -21516 + (NN) -1129 + (LL) 1720
1D Compatibility (HY) -8400 + (ID) 1250
Total energy: -137827.0 ( -88.63 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3SOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SOZ-query.scw
PDB file : Tito_Scwrl_3SOZ.pdb: