Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAFEHPVSKPVVLTSREKEVLQWCAIGKTSWEISVICNCSEANVNFHMGNIRRKFGVTSRRVAAIMAVNLGLITL
2UV0 Chain:H ((4-170))
-ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAFE-----------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
2UV0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107583 for 1336 contacts (-80.5/contact) +
2D Compatibility (PS) -17839 + (NN) -5330 + (LL) 5972
1D Compatibility (HY) -23600 + (ID) 8350
Total energy: -156730.0 ( -117.31 by residue)
QMean score : 0.601
(partial model without unconserved sides chains):
PDB file :
Tito_2UV0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2UV0-query.scw
PDB file :
Tito_Scwrl_2UV0.pdb
: