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



Input alignment information:
Query sequenceMLETTIDFSRYSSVKIGAPLKVSVLENDNEISQE-----HQ------IIGLANNLLIAPDVKNLALLGKNYDYICDKGEWVEVGGAANASKIFNY--FRAND-LEGLEFLGQLPGTLGALVKMNAGMKEFEIKNVLESACV---NGEW--LEKEALGLDYRSSGF---NGVVLRARFK---KTHGFREGVLKACKSMRKSHPKL--PNFGSCFKNPPNDYAGRLLEGVGLRGYCLKRVGFAKEHANFLVNLGGAEFEEALDLIELAKTRVLQEYGIHLEEEVKILR
3TX1 Chain:A ((43-318))-------LSKYTYTKTGGAADVFVMPKTIEEAQEVVAYCHQNKIPLTILGNGSNLIIKDGGIRGVILHLDLLQTIERNNTQIV--AMSGAKLIDTAKFALNESLSGLEFACGIPGSIGGALHMNAGAYGGEISDVLEAATVLTQTGELKKLKRSELK--YR-STIAEKNYIVLDATFSLALEEKNLIQAKMDELTAAREAKQPLEYPSCGSVFKRPPGHFAGKLIQDSGLQGHIIGGAQVSLKHAGFIVNIGGATATDYMNLIAYVQQTVREKFDVELETEVKIIG


General information:
TITO was launched using:
RESULT:

Template: 3TX1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105004 for 1984 contacts (-52.9/contact) +
2D Compatibility (PS) -26472 + (NN) -8825 + (LL) 448
1D Compatibility (HY) -17200 + (ID) 4250
Total energy: -161303.0 ( -81.30 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_3TX1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TX1-query.scw
PDB file : Tito_Scwrl_3TX1.pdb: