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



Input alignment information:
Query sequenceMYDTLIIGSGPGGMTAALYAARSNLKVGLIEQGAPGGQMNNTAEIENYPGYD-HISGPELSMKMYEPLEKFEVEHIYGIVQRVENDGD----VKRVITEDESYEAKTVILATGAKNSLLGVPGEEEYTSRGVSYCAVCDGAFFRDQDLLVVGGGDSAVEEAVFLTQFAKSVTIIHRRDQLRAQ-KVLQDRAFANEKIKFVWDSVVKEIKGNEIKVSGVTVENLKTGEISEMTFGGVFIYVGLKPHSSMVSELGITDETGWVLTDTNMKTSIPGLYAIGDVRQKDLRQIATAVGEGAIAGQGVYNYITEHF
2Q7V Chain:A ((8-312))DYDVVIIGGGPAGLTAAIYTGRAQLSTLILEKGMPGGQIAWSEEVENFPGFPEPIAGMELAQRMHQQAEKFGAKVEMDEVQGVQHDATSHPYPFTVRGYNGEYRAKAVILATGADPRKLGIPGEDNFWGKGVSTCATCDGFFYKGKKVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAF-ANPKMKFIWDTAVEEIQGAD-SVSGVKLRNLKTGEVSELATDGVFIFIGHVPNTAFVKDTVSLRDDGYVDVRDEIYTNIPMLFAAGDVSDYIYRQLATSVGAGTRAAMMTERQLAAL-


General information:
TITO was launched using:
RESULT:

Template: 2Q7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172055 for 2644 contacts (-65.1/contact) +
2D Compatibility (PS) -32226 + (NN) -7649 + (LL) 440
1D Compatibility (HY) -20400 + (ID) 6700
Total energy: -238590.0 ( -90.24 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_2Q7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q7V-query.scw
PDB file : Tito_Scwrl_2Q7V.pdb: