Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MYNELLENLAILVL---SGFVGFAVISKVPNTLHTPLMSG------TNAIHGIVVLGALVV-FGE---IEHPSLVLQVIL--FVAVVFGTLN--VIGGFIVTDRMLGMFKAKKPAVP-AKPDRDEALR-----------
3ZTA Chain:A ((8-146))
KAENIVEKAINLLSKEDQAGVHFNEISALTRDFCRAILSDLEQSGFTTSELEKEIADKVKIMFAQGYHIEVLQLILEKILDSFISVIREQYHDLQAAASYITTVRDHIFKGTSFLLKMALQTQREVIQKQNEALMELST
General information:
TITO was launched using:
RESULT:
Template:
3ZTA.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61525 for 704 contacts (-87.4/contact) +
2D Compatibility (PS) -11272 + (NN) -1867 + (LL) 0
1D Compatibility (HY) 2000 + (ID) 550
Total energy: -73214.0 ( -104.00 by residue)
QMean score : 0.261
(partial model without unconserved sides chains):
PDB file :
Tito_3ZTA.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ZTA-query.scw
PDB file :
Tito_Scwrl_3ZTA.pdb
: