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



Input alignment information:
Query sequence---------MTETRTEKKKKTTSTFTKVMKIAS---VALLGIIFFSITGLAAKYYITVQNTFSKIN---VPLESSNKTLSDLEKKKPFSVLLMGSDARAGEKNGRADTIILATANKQQNAVEMVSIPRDTKVDYGN-GDIGKINASYSNGGPSGTVSAV------EKLMPGVPVDYFISINMEGFKDLVDAVGGITVYNDIDLTEVNS--KFVKGNITLNG----TEALQYVRIRHEDPRGDFGRQDRQRDVIIGIANKVISSSGVSNFESIMKAVGDNFQTNMTLTDITSMA-ANYSSVLKNVDSQELKGEGEMIYSESYGFDLYYFAPDKTDLERIITMFKKSLDITE
2E7J Chain:A ((8-371))DFINIDPLQTGGKLTEEARQALLEWPPIHDFIHNQLPKFLGCDVARVTNGAREAKFAVMHSLAKKDAWVVMDENCHYSSYVAAERAGLNIALVPKTDYPDYAITPENFAQTIEETKKRGEVVLALITY-PDGNYGNLPDVKKIAKVCSEYDVPLLVNGAYAIGRMPVSLKEIGAD-FIVGSGHKSMAASGPIGVMGMKEEWAEIVLRRSEKYKNKEVELLGCTARGATIITLMASFPHVRERIKRWDEEVEKARRFAAEMEKL-GIKQLGDNPHNHDLMFFHAEVLYEISKKAKGGRFFLYRELKSRKIHGIKP---GLTRYFKLSTYGLSDEEVDYVLNAFKEIIEKYS


General information:
TITO was launched using:
RESULT:

Template: 2E7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13072 for 2589 contacts (-5.0/contact) +
2D Compatibility (PS) -33293 + (NN) -3557 + (LL) 492
1D Compatibility (HY) -4800 + (ID) 2200
Total energy: -56430.0 ( -21.80 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_2E7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E7J-query.scw
PDB file : Tito_Scwrl_2E7J.pdb: