Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNEPIILRYFPVLGRAQALRHALADAELAFRDLRIPLEQWSQHKDSDAGGPYGSLPTLRWHGVEVAETIAIASFLARSLGHYEGRDNGEIARLEAVVSLCYTEVSLQIAQLLWLDLFNPGVDLAAAVPLQFGRLVARLTRLEAHTPEAGWFGGERPVMADYFAAEAIEALRYLLGRE-HDDALRTRLPHLCALARRMAQRPALAQAWSTRPQTFTAHPDEAAMLERLRALPLAATIGASME
1EOH Chain:A ((2-197))
---PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVTVETW-QEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLGLY-GKDQQEAALVD-MVNDGVEDLRCKYISLIYTNYEAGKDDYVKALPGQLKPFETLLSQNQ---------GGKTFIVGDQISFAAYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSARPKL-KAFLASPE-----------------------------
General information:
TITO was launched using:
RESULT:
Template:
1EOH.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105539 for 1459 contacts (-72.3/contact) +
2D Compatibility (PS) -21662 + (NN) -17693 + (LL) 3680
1D Compatibility (HY) -13200 + (ID) 2750
Total energy: -157164.0 ( -107.72 by residue)
QMean score : 0.359
(partial model without unconserved sides chains):
PDB file :
Tito_1EOH.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1EOH-query.scw
PDB file :
Tito_Scwrl_1EOH.pdb
: