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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSL-FNAIKTSSSHPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKDHKLLRTHTSPVQIHTMQEQTPPIKMICLGETFRCDYDLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFF-GGVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEAIGY--ENVSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
3PCO Chain:C ((15-326))-------ISQASDVAALDNVRVEYLGKKGHLTLQMTTLRELPPEERPAAGAVINEAKEQVQQALNARKAELESAALNARLAAETIDVSLPGRRIENGGLHPVTRTIDRIESFFGELGFTVATGPEIEDDYHNFDALNIPGHHPARADHDTFWFDTTRLLRTQTSGVQIRTMKAQQPPIRIIAPGRVYRNDYDQTHTPMFHQMEGLIVDT--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) -149277 for 2248 contacts (-66.4/contact) +
2D Compatibility (PS) -32050 + (NN) -7377 + (LL) 1460
1D Compatibility (HY) -29200 + (ID) 7550
Total energy: -223994.0 ( -99.64 by residue)
QMean score : 0.295

(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: