Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAFEHPVSKPVVLTSREKEVLQWCAIGKTSWEISVICNCSEANVNFHMGNIRRKFGVTSRRVAAIMAVNLGLITL
2UV0 Chain:G ((4-169))
-ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAF------------------------------------------------------------------------
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) -106074 for 1325 contacts (-80.1/contact) +
2D Compatibility (PS) -17535 + (NN) -4700 + (LL) 6076
1D Compatibility (HY) -23600 + (ID) 8300
Total energy: -154133.0 ( -116.33 by residue)
QMean score : 0.593
(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
: