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



Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGR----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: