Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGFTDETVRFRLDDSNKVEI--SETLTAVYRSLEEKGYNPINQIVGYVLSGDPAYVPRYNDARNQIRKYERDEIVEELVRYYLQGNGIDL
4O66 Chain:A ((10-76))
---FLRGACIKTGDRFRVKIGYNQELIAVFKSLPSRHYDSFTKTWDF----------SMSDYRALMKAVERLSTVSLKPL----------
General information:
TITO was launched using:
RESULT:
Template:
4O66.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 18194 for 336 contacts (54.1/contact) +
2D Compatibility (PS) -7042 + (NN) -2717 + (LL) 768
1D Compatibility (HY) -3600 + (ID) 700
Total energy: 4903.0 ( 14.59 by residue)
QMean score : 0.320
(partial model without unconserved sides chains):
PDB file :
Tito_4O66.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4O66-query.scw
PDB file :
Tito_Scwrl_4O66.pdb
: