Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNEERYSTKRITVKEIDEILYEEHRVLDHGFIRVVDYMGSDSAIVQAARVSYGKGTKQINQDEVLIKYLMRYHHTTPFEMCEIKFHVKLPIFIARQWIRHRTANVNEYSARYSILDHEFYIPEPEQVAKQSDNNKQGSGEAFDLDISKEIIDSLIND-SNLVYSHYNKFIEQGLTREIARTNLTLNYYTQFYWKVDLHNLLHFLKLRADKRAQHEIRVYAEVILDIVKKWVPLVHSAFVEYCLESACISRTGLGIIRKLIRGENVTREESNIGKREWEELMFILDKQPER
1O24 Chain:A ((5-209))
-------------------------ILDKGFVELVDVMGNDLSAVRAARVSFDMG----ERDRHLIEYLMKHGHETPFEHIVFTFHVKAPIFVARQWFRHRIASYNELS-----LSYEFYIPSPERL------------EGYKTTIPPERVTEKISEIVDKAYRTYLELIESGVPREVARIVLPLNLYTRFFWTVNARSLMNFLNLRADSHAQWEIQQYALAIARIFKEKCPWTFEAFLKYAYKGDIL------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
1O24.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153337 for 1431 contacts (-107.2/contact) +
2D Compatibility (PS) -20513 + (NN) -1495 + (LL) 6736
1D Compatibility (HY) -19600 + (ID) 4700
Total energy: -192909.0 ( -134.81 by residue)
QMean score : 0.441
(partial model without unconserved sides chains):
PDB file :
Tito_1O24.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1O24-query.scw
PDB file :
Tito_Scwrl_1O24.pdb
: