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



Input alignment information:
Query sequenceMGEKMAIWRTKKPATKQKIVSDLQELGIKKGDTIIFHASMSKAHWICGGPVTVILALQELVGELGNIVMPAQTGQLSDPAKWENPPVPESWWKIIRRETPPFDPLVTPT-RGMGVIAETFRTMPDVERSFHPYHSFCAWGKDKKQILANQPLAKSMGDESPLGKMYQLDAKIILFGVDNNNNTSLHLAEERSNAFPLIENQAAFLKNGEIIWEKYQEIDYNSEVFIALGRAYEKEHDFHPTTIIGAPTKIYDMRDLVDFGTKYFQTKNH
2NYG Chain:B ((12-263))------------PRTKQSITEDLKALGLKKGMTVLVHSSLSSIGWVNGGAVAVIQALIDVVTEEGTIVMPSQSVELSDPKEWGNPPVPEEWWDIIRESMPAYNSNYTPTTRGMGQIVELFRSYPEVKRSNHPNYSFVAWGKHKNKILNQHPLEFGLGEQSPLGKLYIRESYVLLLGADFDSSTCFHLAEYRIPYQKIINRGAPIIVEGKRVWKEYKELEFREELFQEVGQAFEA----KVGKVGSANCRLFSLTEAVDFAEKWF-----


General information:
TITO was launched using:
RESULT:

Template: 2NYG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107865 for 2060 contacts (-52.4/contact) +
2D Compatibility (PS) -26315 + (NN) -9228 + (LL) 1600
1D Compatibility (HY) -22000 + (ID) 5500
Total energy: -169308.0 ( -82.19 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_2NYG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NYG-query.scw
PDB file : Tito_Scwrl_2NYG.pdb: