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



Input alignment information:
Query sequenceMTKTKIMGILNVTPDSFSDGGKFNN-VETAINRVKAMID-----EGADIIDVGGVSTRPGHEMVTLEEELNRVLPVVEAIVG-F-----DVKISVDTFRSEVAEACLKLGVDMINDQWAGLYDHRMFQIVAKY-DAEIILMHNGNGNRD-------E----------------------------PVVEEMLTSLLAQAHQAKIAGIPSNKIWLDPGIGFAKTRNEEAEVMARLDELVA----------------TEYPVLLATSRKRFTKEMMGYDTTPVERDEVTAATTAYGIMKGVRAVRVHNVELNAKLAKGIDFLKENENARHNLS
2BMB Chain:A ((223-543))-SPTYIMAIFNATPDSFSDGGEHFADIESQLNDIIKLCKDALYLHESVIIDVGGCSTRPNSIQASEEEEIRRSIPLIKAIRESTELPQDKVILSIDTYRSNVAKEAIKVGVDIINDISGGLFDSNMFAVIAENPEICYILSHTRGDISTMNRLAHYENFALGDSIQQEFVHNTDIQQLDDLKDKTVLIRNVGQEIGERYIKAIDNGVKRWQILIDPGLGFAKTWKQNLQIIRHIPILKNYSFTMNSNNSQVYVNLRNMPVLLGPSRKKFIGHITKDV-DAKQRDFATGAVVASCIGFGSDMVRVHDVKNCSKSIKLADAIYKG--------


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) -117366 for 2144 contacts (-54.7/contact) +
2D Compatibility (PS) -28583 + (NN) -21678 + (LL) 640
1D Compatibility (HY) -14400 + (ID) 4650
Total energy: -186037.0 ( -86.77 by residue)
QMean score : 0.705

(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: