Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTHVEVVATIAPQLSIEETLIQKINHRIDAIDVLELRIDQIENV-TVDQVAEMITKLKVMQDSFKLLVTYRTKLQGGYGQFINDLYLNLISDLANINGIDMIDIE-WQADIDIEKHQRIIKHLQQYNKEVVISHHNFESTPPLDELQFIFFKMQKFNPEYVKLAVMPHNKNDVLNLLQAMST-FSDTMDCKVVGISMSKLGLISRTAQGVFGGALTYGCIGEPQAPGQIDVTDLKAQVTLY
4H3D Chain:C ((45-252))
-----------------------------CLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVEGGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGD---EVIDEVVNFAHKKEVKVIISNHDFNKTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMFKIYADRPIITMSMSGMGVISRLCGEIFGSALTFGAAK---APGQISFKELNSVLNL-
General information:
TITO was launched using:
RESULT:
Template:
4H3D.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125100 for 1548 contacts (-80.8/contact) +
2D Compatibility (PS) -22171 + (NN) -12675 + (LL) 3588
1D Compatibility (HY) -19200 + (ID) 3500
Total energy: -179058.0 ( -115.67 by residue)
QMean score : 0.513
(partial model without unconserved sides chains):
PDB file :
Tito_4H3D.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4H3D-query.scw
PDB file :
Tito_Scwrl_4H3D.pdb
: