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
4NOG Chain:A ((28-418))-QYVCQNYAPVPVVISKGKGARVWDINGNEYYDFLAGVSSLSQGHCHPRVIAALCRQAERLTLTLRAFGNDVTGPACRFMAEMFGYDR-VLLMNTGAEAGESALKIARKWAYEVKEIPPDSAKVILCNNNYWGRTITACSSSTTFDCYNNFGPFTPGFELIDYDDVGALEEALKDPNVAAFFVEPIQGEGGVNVPKPGYLKRAHELCRSKNVLLIVDEIQTGLCRTGRLLAADHDEVHPDILLLGKSLSAGVVPISAVMGRADVMDVLKPGTHGSTFGGNPLACAVAVEALTVLKDEKLADRAERLGAQFRDCLRRELYGKVPWIKEIRGRGLLNAVEVDSDAIDPNDVVMKLKENGILSKPTRGRVMRFIPPLVITDEEHRDATTRIIKSFL----------


General information:
TITO was launched using:
RESULT:

Template: 4NOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216845 for 3193 contacts (-67.9/contact) +
2D Compatibility (PS) -41643 + (NN) -27384 + (LL) 744
1D Compatibility (HY) -29200 + (ID) 6650
Total energy: -320978.0 ( -100.53 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_4NOG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NOG-query.scw
PDB file : Tito_Scwrl_4NOG.pdb: