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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSL-FNAIKTSSSHPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKDHKLLRTHTSPVQIHTMQEQTPPIKMICLGETFRCDYDLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFF-GGVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEAIGY--ENVSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
3PCO Chain:A ((86-326))------------------------------------------------------------------------------RLAAETIDVSLPGRRIENGGLHPVTRTIDRIESFFGELGFTVATGPEIEDDYHNFDALNIPGHHPARADHDTFWFDTTRLLRTQTSGVQIRTMKAQQPPIRIIAPGRVYRNDYDQTHTPMFHQMEGLIVDT--NISFTNLKGTLHDFLRNFFEEDLQIRFRPSYFPFTEPSAEVDV-----------MGKNGKWLEVLGCGMVHPNVLRNVGIDPEVYSGFAFGMGMERLTMLRYGVTDLRSFFENDLRFLKQF


General information:
TITO was launched using:
RESULT:

Template: 3PCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173175 for 1857 contacts (-93.3/contact) +
2D Compatibility (PS) -24841 + (NN) -5093 + (LL) 7512
1D Compatibility (HY) -26800 + (ID) 6700
Total energy: -229097.0 ( -123.37 by residue)
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_3PCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PCO-query.scw
PDB file : Tito_Scwrl_3PCO.pdb: