Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSERGLLIVFSGPSGVGKGTVRQEIFSTPDHKFDYSVSMTTRPQRPGEVDGVDYFFRTREEFEALIKEGQMLEYAEYVGNYYGTPLSYVNETLDKGIDVFLEIEVQGALQVKSKVPDGVFIFLTPPDLEELEERLVGRGTDSPEVIAQRIERAKEEIALMREYDYAVVNDQVSLAAERVKRVIEAEHYRVDRVIGRYTNMVKETDKKLS
3TAU Chain:A ((5-204))
-TERGLLIVLSGPSGVGKGTVREAVFKDPETSFDYSISMTTRLPREGEQDGVDYYFRSREVFEQAIKDGKMLEYAEYVGNYYGTPLEYVEEKLAAGVDIFLEIEVQGAMQVRKAMPEGIFIFLTPPDLSELKNR-------SMEVVEERMETAKKEIEMMASYDYAVVNDVVANAVQKIKGIVETEHLKTERVIHRYKKML--------
General information:
TITO was launched using:
RESULT:
Template:
3TAU.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67485 for 1374 contacts (-49.1/contact) +
2D Compatibility (PS) -21158 + (NN) -11888 + (LL) 728
1D Compatibility (HY) -24800 + (ID) 6200
Total energy: -130803.0 ( -95.20 by residue)
QMean score : 0.582
(partial model without unconserved sides chains):
PDB file :
Tito_3TAU.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3TAU-query.scw
PDB file :
Tito_Scwrl_3TAU.pdb
: