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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATP--S----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYAS-SEDNSVSQVTEFTKYAQKA-GLEVLKYSV--PSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQANIPVYSSVDTM-----VEQG-SIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
2IOY Chain:A ((2-275))-------------------------------------KTIGLVISTLNNPFFVTLKNGAEEKAKELGYK-----IIVEDSQNDSSKELSNVEDLIQQKVDVLLINPVDSDAVVTAIKEANS--KNIPVITIDRSANGG---------DVVCHIASDNVKGGEMAAEFIAKALKGKGNVVELEGIPGASAARDRGKGFDEAIAKYPDIKIVAKQAADFDRSKGLSVMENILQAQPKIDAVFAQNDEMALGAIKAIEAANR-QGIIVVGFDGTEDALKAIKEGKMAATIAQQPALMGSLGVEMADKYLKGEKIPN----FIPAELKLITKENVQ----------------------


General information:
TITO was launched using:
RESULT:

Template: 2IOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69332 for 2231 contacts (-31.1/contact) +
2D Compatibility (PS) -27222 + (NN) -10074 + (LL) 6884
1D Compatibility (HY) -1600 + (ID) 2350
Total energy: -103694.0 ( -46.48 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2IOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IOY-query.scw
PDB file : Tito_Scwrl_2IOY.pdb: