Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSDPVSYTRKDSIAVISMDDGKVNALGPAMQQALNAAIDNADRDDVGALVITGNGRVFSGGFDLKILTSGEVQPAIDMLRGGFELAYRLLSYPKPVVMACTGHAIAMGAFLLSCGDHRVAAHAYNIQANEVAIGMTIPYAALEIMKLRLTRSAYQQATGLAKTFFGETALAAGFIDEIALPEVVVSRAEEAAREFAGLNQHAHAATKLRSRADALTAIRAGIDGIAAEFGL
4FN7 Chain:A ((1-231))
MSDPVSYTRKDSIAVISMDDGKVNALGPAMQQALNAAIDNADRDDVGALVITGNGRVFSGGFDLKILTSGEVQPAIDMLRGGFELAYRLLSYPKPVVMACTGHAIAMGAFLLSCGDHRVAAHAYNIQANEVAIGMTIPYAALEIMKLRLTRSAYQQATGLAKTFFGETALAAGFIDEIALPEVVVSRAEEAAREFAGLNQHAHAATKLRSRADALTAIRAGIDGIAAEFGL
General information:
TITO was launched using:
RESULT:
Template:
4FN7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174185 for 2022 contacts (-86.1/contact) +
2D Compatibility (PS) -25850 + (NN) -13515 + (LL) 0
1D Compatibility (HY) -30400 + (ID) 11550
Total energy: -255500.0 ( -126.36 by residue)
QMean score : 0.621
(partial model without unconserved sides chains):
PDB file :
Tito_4FN7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4FN7-query.scw
PDB file :
Tito_Scwrl_4FN7.pdb
: