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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSLFNAIKTSSS-HPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKDHKLLRTHTSPVQIHTMQEQTPPIKMICLGETFRCDYDLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFF-GGVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEA--IGYENVSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
4P75 Chain:D ((87-337))-------------------------------------------------------------------------------LAAERIDVTLPGRGQLSGGLHPVTRTLERIEQCFSRIGYEVAEGPEVEDDYHNFEALNIPGHHPARAMHDTFYFNANMLLRTHTSPVQVRTMESQQPPIRIVCPGRVYRCDSDLTHSPMFHQVEGLLVDE--GVSFADLKGTIEEFLRAFFEKQLEVRFRPSFFPFTEPSAEVDIQCVICSG---------GWLEVMGCGMVHPNVLRMSNIDPEKFQGFAFGMGAERLAMLRYGVNDLRLFFDNDLRFLGQF


General information:
TITO was launched using:
RESULT:

Template: 4P75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182074 for 1775 contacts (-102.6/contact) +
2D Compatibility (PS) -24516 + (NN) -3163 + (LL) 7336
1D Compatibility (HY) -28400 + (ID) 6850
Total energy: -237667.0 ( -133.90 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_4P75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P75-query.scw
PDB file : Tito_Scwrl_4P75.pdb: