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



Input alignment information:
Query sequenceMAQHTIDQTQVIHTKPSALSYKEKTLVMGILNVTPDSFSDGGK-YDSLDKALLHAKEMIDDGAH-----IIDIGGESTRPGAECVSEDEEMSRVIPVIERITKELGVP-----ISVDTYKASVADEAVKAGASIINDIWGAKHDPKMASVAAEH-NVPIVLMH--------NRPERNYNDLLPD-------------MLSDLMESVKI--------------AVEAGVDEKNIILDPGIGFAKTYHDNLAVMNKLEIFSGLGY----------------PVLLATSRKRFIGRVL-DLPPEERAEGTGATVCLGIQKGCDIVRVHDVKQIARMAKMMDAMLNKGGVHHG
2BMB Chain:A ((225-540))------------------------TYIMAIFNATPDSFSDGGEHFADIESQLNDIIKLCKDALYLHESVIIDVGGCSTRPNSIQASEEEEIRRSIPLIKAIRESTELPQDKVILSIDTYRSNVAKEAIKVGVDIINDISGGLFDSNMFAVIAENPEICYILSHTRGDISTMNRLAHYENFALGDSIQQEFVHNTDIQQLDDLKDKTVLIRNVGQEIGERYIKAIDNGVKRWQILIDPGLGFAKTWKQNLQIIRHIPILKNYSFTMNSNNSQVYVNLRNMPVLLGPSRKKFIGHITKDVDAKQRDFATGAVVASCIGFGSDMVRVHDVKNCSKSIKLADAI---------


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) -104226 for 1981 contacts (-52.6/contact) +
2D Compatibility (PS) -28112 + (NN) -20101 + (LL) 1916
1D Compatibility (HY) -20400 + (ID) 5450
Total energy: -176373.0 ( -89.03 by residue)
QMean score : 0.367

(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: