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



Input alignment information:
Query sequence------------------------------------------------------------LLIWSILISFAVGIIMVPIIRKFAFRINAVDTPRERHKHTKTTATLGGLAIFISFSVGMILAPIDKSG-----FLP----IYFGALIIIATG---FIDDIFDLSPKWKM-LGQILAALCVTVWGDITINFINVPFYGQVDFGYFAIPLSIIWIVAIVNALNLIDGLDGLAGGI------SIIALMTIAGMALLLKDVFVAPVALILVAAVAAFLIYNFPPASIFM----GDTGALFLGYMIAVLSLMGFKNVTFISLLVPLIILGVPLSDTFFAIVRRLKERMPISSADRSHIHHRLMALGFTEKQTVLLIYCMALLFSMTGFVFSFSTTWGAMLLLLLLIFSIEIIVE------FIGLIGEDYRPILNLLQKIHRKRK
3TAT Chain:A ((1-397))MFQKVDAYAGDPILTLMERFKEDPRSDKVNLSIGLYYNEDGIIPQLQAVAEAEARLNAQP-HGASLYLPMEGLNCYRHAIAPLLFGA-DHPVLKQQRVA---TIQTLGGSGALKVGADFLKRYF----PESGVWVSDPTWENHVAIFAG-AGFEVSTYPWYDEATN-GVRFNDLLATLKTLP----ARSIVLLHPCCHNPTGADLTNDQWDAVIEILKARELIPFLDIAYQGFGAGMEEDAYAIRAIASAGL---------PALVSNSFSKIFSLYGERVGGLSVMCEDAEAAGRVLGQLKATVRRNYSSPPNFGAQVVAAVLNDEALKASWLAEVEEMRTRI---LAMRQELVKVLSTEMPERNFDYLLNQRGMFSYTGLS-----------AAQVDRLREEFGVYLIASGRMCVAGLNTANVQRVAKAFAAVM----


General information:
TITO was launched using:
RESULT:

Template: 3TAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -366429 for 2427 contacts (-151.0/contact) +
2D Compatibility (PS) -31604 + (NN) 6812 + (LL) 2452
1D Compatibility (HY) -400 + (ID) 2200
Total energy: -391369.0 ( -161.26 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_3TAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TAT-query.scw
PDB file : Tito_Scwrl_3TAT.pdb: