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



Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGKYDS-LDKALLHAKEMID-----DGAHIIDIGGESTRPGAECVSEDEEMSRVIPVIERITKE-----LGVPISVDTYKASVADEAVKAGASIINDIWGAKHDPKMASVAAEH-NVPIVLMHNRPERN-------YN----------------------------DLLPDMLSDLMESVKIAVEAGVDEKNIILDPGIGFAKTYHDNLAVMNKLEIFS-G---------------LGYPVLLATSRKRFIGRVLDLP-PEERAEGTGATVCLGIQKGCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
2BMB Chain:A ((220-543))-------------------ITVSPTYIMAIFNATPDSFSDGGEHFADIESQLNDIIKLCKDALYLHESVIIDVGGCSTRPNSIQASEEEEIRRSIPLIKAIRESTELPQDKVILSIDTYRSNVAKEAIKVGVDIINDISGGLFDSNMFAVIAENPEICYILSHTRGDISTMNRLAHYENFALGDSIQQEFVHNTDIQQLDDLKDKTVLIRNVGQEIGERYIKAIDNGVKRWQILIDPGLGFAKTWKQNLQIIRHIPILKNYSFTMNSNNSQVYVNLRNMPVLLGPSRKKFIGHITKDVDAKQRDFATGAVVASCIGFGSDMVRVHDVKNCSKSIKLADAIYKG------


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) -125061 for 2190 contacts (-57.1/contact) +
2D Compatibility (PS) -29137 + (NN) -20451 + (LL) 1460
1D Compatibility (HY) -19600 + (ID) 5150
Total energy: -197939.0 ( -90.38 by residue)
QMean score : 0.437

(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: