Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGR----D-----FNEVIQEITSIVDGPISGEVVSLEADEMIAEGRVIAKIHPNMVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDIGDDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
1WX0 Chain:A ((1-211))
MELYLDTASLEEIREIAAWGVLSGVTTNPTLVAKAFAAKGEALTEEAFAAHLRAICETVGGPVSAEVTALEAEAMVAEGRRLAAIHPNIVVKLPTTEEGLKACKRLSAEGIKVNMTLIFSANQALLAARAGASYVSPFLGRVDDISWDGGELLREIVEMIQVQDLPVKVIAASIRHPRHVTEAALLGADIATMPHAVFKQLLKHPLTDIGL------------
General information:
TITO was launched using:
RESULT:
Template:
1WX0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134115 for 1688 contacts (-79.5/contact) +
2D Compatibility (PS) -22289 + (NN) -8918 + (LL) 1040
1D Compatibility (HY) -20000 + (ID) 5800
Total energy: -190082.0 ( -112.61 by residue)
QMean score : 0.567
(partial model without unconserved sides chains):
PDB file :
Tito_1WX0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1WX0-query.scw
PDB file :
Tito_Scwrl_1WX0.pdb
: