Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTGLFVTLEGPEGAGKSTNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVEIGLARAAARGRLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLERLNG
4GMD Chain:A ((5-212))
-TGLFVTLEGPEGAGKSTNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVEIG-----ARGRLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLERLN-
General information:
TITO was launched using:
RESULT:
Template:
4GMD.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78057 for 1552 contacts (-50.3/contact) +
2D Compatibility (PS) -23088 + (NN) -17962 + (LL) 744
1D Compatibility (HY) -25600 + (ID) 10150
Total energy: -154113.0 ( -99.30 by residue)
QMean score : 0.616
(partial model without unconserved sides chains):
PDB file :
Tito_4GMD.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4GMD-query.scw
PDB file :
Tito_Scwrl_4GMD.pdb
: