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



Input alignment information:
Query sequenceMALVEVEHLTGGYTK--RPVLKDISFAIEEKQIVGLIGLNGAGKSTTIKHITGLMHPKQGTIKINNHQLVED----TETYRKQFSYIPETPVLYEELTLKEHLELTGMAYGISEEELHARMTPLLKEFRLEKKLNWFPAHFSKGMKQKVMIMSAFLIEPKLYIIDEPFVGLDPLGIQSLLNWMDEMR-SKGASILMSTHILATAEKYCDTFIIIHQGEIRAEGTLKDLQTNFEMPGASLDEIYIQLTKEEEADEDDI
1OXX Chain:K ((1-233))MVRIIVKNVSKVFKKGKVVALDNVNINIENGERFGILGPSGAGKTTFMRIIAGLDVPSTGELYFDDRLVASNGKLIVPPEDRKIGMVFQTWALYPNLTAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGAQQQRVALARALVKDPSLLLLDEPFSNLDARMRDSARALVKEVQSRLGVTLLVVSHDPADIFAIADRVGVLVKGKLVQVGKPEDLYDNPV------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143170 for 1853 contacts (-77.3/contact) +
2D Compatibility (PS) -24201 + (NN) -7401 + (LL) 1664
1D Compatibility (HY) -12400 + (ID) 2850
Total energy: -188358.0 ( -101.65 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_1OXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OXX-query.scw
PDB file : Tito_Scwrl_1OXX.pdb: