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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSLFNAIKTSSS-HPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKDHKLLRTHTSPVQIHTMQEQTPPIKMICLGETFRCDYDLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFF-GGVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEA--IGYENVSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
4P71 Chain:C ((88-337))--------------------------------------------------------------------------------AAERIDVTLPGRGQLSGGLHPVTRTLERIEQCFSRIGYEVAEGPEVEDDYHNFEALNIPGHHPARAMHDTFYFNANMLLRTHTSPVQVRTMESQQPPIRIVCPGRVYRCDSDLTHSPMFHQVEGLLVDE--GVSFADLKGTIEEFLRAFFEKQLEVRFRPSFFPFTEPSAEVDIQC------------QTGWLEVMGCGMVHPNVLRMSNIDPEKFQGFAFGMGAERLAMLRYGVNDLRLFFDNDLRFLGQF


General information:
TITO was launched using:
RESULT:

Template: 4P71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174873 for 1749 contacts (-100.0/contact) +
2D Compatibility (PS) -24175 + (NN) -2907 + (LL) 7980
1D Compatibility (HY) -26800 + (ID) 6750
Total energy: -227525.0 ( -130.09 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_4P71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P71-query.scw
PDB file : Tito_Scwrl_4P71.pdb: