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



Input alignment information:
Query sequenceMKIGQYDITGKACIMGILNVTPDSFSDGGSYTT-IDSALNQVGEMLE-----QGVAIVDIGGESTRPGAVFVTAEEEIKRVVPMIKAIREVY----PDLLLSIDTYKTEVAQAALDAGVHILNDVWSGLYDGKMLSLAAER-NVPIILMHNQEEAV-------YQ----------------------------DIKKEVCEFLLERAERALEAGVSKDNIWIDPGFGFAKTEEQNLELLKGLEQVCD----------------LGYPVLFGISRKRTVNYLLGGNREVTERDMGTAALSAWAIAKGCQIVRVHNVEVNKDIVTVISQLV
2BMB Chain:A ((222-541))--------VSPTYIMAIFNATPDSFSDGGEHFADIESQLNDIIKLCKDALYLHESVIIDVGGCSTRPNSIQASEEEEIRRSIPLIKAIRESTELPQDKVILSIDTYRSNVAKEAIKVGVDIINDISGGLFDSNMFAVIAENPEICYILSHTRGDISTMNRLAHYENFALGDSIQQEFVHNTDIQQLDDLKDKTVLIRNVGQEIGERYIKAIDNGVKRWQILIDPGLGFAKTWKQNLQIIRHIPILKNYSFTMNSNNSQVYVNLRNMPVLLGPSRKKFIGHITKDV-DAKQRDFATGAVVASCIGFGSDMVRVHDVKNCSKSIKLADAIY


General information:
TITO was launched using:
RESULT:

Template: 2BMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160668 for 2158 contacts (-74.5/contact) +
2D Compatibility (PS) -29026 + (NN) -17632 + (LL) 744
1D Compatibility (HY) -19200 + (ID) 4950
Total energy: -230732.0 ( -106.92 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_2BMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BMB-query.scw
PDB file : Tito_Scwrl_2BMB.pdb: