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



Input alignment information:
Query sequenceMKHVFPTYKRFPIDLVNGTGTVVTDKNGKTYLDFTSGIAVCNLGHCPTNVAEAVQQQLGNIWHTSNLYECALQDSVAELIAD--GKERLVFFCNSGTESNEAALKLARK--YTGKE------KIITFEKSFHGRTFGSMSATGQAKIHQGFGELVPGFTYVPYNDIEAFRAEI-DENTAAVMLEVIQAEGGVIPANAAFLLEVQLLCKKMGALLIIDEVQTGLGRTGTLYGFEQIGLDPDIFTLAKGLGNG-LPIGAMVGKSDLISAFGPGSHGSTFGGNKLALAAAKEILLTMKQTGFLEEVNAKADYFRNLLEANLE-VLDNVSDIRGGGFLIGIELE-NAAEP--VITELRDKGLLILTAGTNVLRILPPLTVSYAE-IDQAIYLLKSVLENQLIGSEEG
4ZWM Chain:A ((43-433))-QYVCQNYA-VPVVISKGKGARVWDINGNEYYDFLAGVSSLSQGHCHPRVIAALCRQAERLTLTLRAFGNDVTGPACRFMAEMFGYDR-VLLMNTGAEAGESALKIARKWAYEVKEIPPDSAKVILCNNNYWGRTITACSSSTTFDCYNNFGPFTPGFELIDYDDVGALEEALKDPNVAAFFVEPIQGEGGVNVPKPGYLKRAHELCRSKNVLLIVDEIQTGLCRTGRLLAADHDEVHPDILLLGKSLSAGVVPISAVMGRADVMDVLKPGTHGSTFGGNPLACAVAVEALTVLKDEKLADRAERLGAQFRDCLRRELYGKVPWIKEIRGRGLLNAVEVDSDAIDPNDVVMKLKENGILSKPTRGRVMRFIPPLVITDEEHRDATTRIIKSFL----------


General information:
TITO was launched using:
RESULT:

Template: 4ZWM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216452 for 3161 contacts (-68.5/contact) +
2D Compatibility (PS) -41421 + (NN) -26831 + (LL) 844
1D Compatibility (HY) -29200 + (ID) 6650
Total energy: -319710.0 ( -101.14 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_4ZWM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZWM-query.scw
PDB file : Tito_Scwrl_4ZWM.pdb: