Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIVKTEEELQALKEIGYICAKVRNTMQAATKPGITTKELDNIAKELFEEYGAISAPIHDENFPGQTCISVNEEVAHGIPSKRVIREGDLVNIDVSALKNGYYADTGISFVVGESDDPMKQKVCDVATMAFENAIAKVKPGTKLSNIGKAVHNTARQNDLKVIKNLTGHGVGLSLHEAPAHVLNYFDPKDKTLLTEGMVLAIEPFISSNASFVTEGKNEWAFETSDKSFVAQIEHTVIVTKDGPILTTKIEEE
1QXY Chain:A ((1-249))
MIVKTEEELQALKEIGYICAKVRNTMQAATKPGITTKELDNIAKELFEEYGAISAPIHDENFPGQTCISVNEEVAHGIPSKRVIREGDLVNIDVSALKNGYYADTGISFVVGESDDPMKQKVCDVATMAFENAIAKVKPGTKLSNIGKAVHNTARQNDLKVIKNLTGHGVGLSLHEAPAHVLNYFDPKDKTLLTEGMVLAIEPFISSNASFVTEGKNEWAFETSDKSFVAQIEHTVIVTKDGPILTTKI---
General information:
TITO was launched using:
RESULT:
Template:
1QXY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104960 for 2254 contacts (-46.6/contact) +
2D Compatibility (PS) -27616 + (NN) -16511 + (LL) 312
1D Compatibility (HY) -32400 + (ID) 12450
Total energy: -193625.0 ( -85.90 by residue)
QMean score : 0.589
(partial model without unconserved sides chains):
PDB file :
Tito_1QXY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1QXY-query.scw
PDB file :
Tito_Scwrl_1QXY.pdb
: