Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEVICKHYTPLDIASQAIRTCWQSFEYSDDGGCKDRDLIHRVGNIFRHSSTLEHLYYNFEIKGLSRGALQELSRHRIASLSVKSSRYTLRELKEVESFLPLNETNLERAKEFLVFVDDEKVNE-MSVLALENLRVLLS--EHNIKNDLAKYAMPESYKTHLAYSINARSLQNLLTLRSSNKALKEMQDLAKALFDALPYEHQYLFEDCLKH
1O2B Chain:A ((35-220))
----------------AVRAARVSFDM---DEERDRHLIEYLMK-HGHETPFEHIVFTFHVKAPIFVARQWF-RHRIASYNELSGRYSKLSY---EFYIP----SPERLEGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKY
General information:
TITO was launched using:
RESULT:
Template:
1O2B.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39247 for 1175 contacts (-33.4/contact) +
2D Compatibility (PS) -18522 + (NN) -2626 + (LL) 2024
1D Compatibility (HY) -11200 + (ID) 2900
Total energy: -72471.0 ( -61.68 by residue)
QMean score : 0.317
(partial model without unconserved sides chains):
PDB file :
Tito_1O2B.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1O2B-query.scw
PDB file :
Tito_Scwrl_1O2B.pdb
: