Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
SDTRKAIDTISNLLKIKPI--------YIESMLQEMGPR-----QTQMFIRST----S------NGSAEEVRKAAYLVFIYHTFIKNPSDENVELWRNTLIRAQISPILAAEHTDAALFYFAELDLDAFELAQFRRHYNLHFNPEPGTLLH
3G2S Chain:A ((45-147))
-GPPLATRLLAHKIQSPQEWEAIQALTVLETCMKSCGKRFHDEVGKFRFLNELIKVVSPKYLGSRTSEKVKNKILELLYSWTVGLPE--EVKIAEAYQMLKKQGIV---------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3G2S.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26684 for 452 contacts (-59.0/contact) +
2D Compatibility (PS) -8698 + (NN) -6649 + (LL) 3304
1D Compatibility (HY) -2000 + (ID) 550
Total energy: -41277.0 ( -91.32 by residue)
QMean score : 0.224
(partial model without unconserved sides chains):
PDB file :
Tito_3G2S.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3G2S-query.scw
PDB file :
Tito_Scwrl_3G2S.pdb
: