Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLASSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWVQRIEFARLGLPKPDWQVLLAVSAELAGERSRGRAQRDPGRARDNYERDAELQQRTGAVYAELAAQGWGGRWLVVGADVDPGRLAATLAPPDVPS
1W2G Chain:A ((1-209))
MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLASSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWVQRIEFARLGLPKPDWQVLLAVSAELAGER------------RDNYERDAELQQRTGAVYAELAAQGWGGRWLVVGADVDPGRLAATLAP-----
General information:
TITO was launched using:
RESULT:
Template:
1W2G.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125035 for 1838 contacts (-68.0/contact) +
2D Compatibility (PS) -22285 + (NN) -16635 + (LL) 28
1D Compatibility (HY) -24400 + (ID) 9800
Total energy: -198127.0 ( -107.79 by residue)
QMean score : 0.875
(partial model without unconserved sides chains):
PDB file :
Tito_1W2G.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1W2G-query.scw
PDB file :
Tito_Scwrl_1W2G.pdb
: