Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
DSLPERIDLFVSLFDYNSATTSYDIRSIQTDFPTRLLTPDSMLPQTSEYPLKDIQLLYKLAQSCTGKLPLSPLITEPLVFTRSLCKGSSLSPRWFARSGLIHPGGGTYAFRYAEKYPAQFANLLPYMHIQERPNAAEGTLLYHLQNMGEDAINALVSGASMFGSGSDLWLRKGDIYYLFNEETWLTNANKAGLSYSLLSADNTCFIQRGNICWDVEDHS
M029 Chain:A ((1-309))
DSLPERIDLFVSLFDYNSATTSYDIRSIQTDFPTRLLTPDSMLPQTSEYPLKDIQLLYKLAQSCTGKLPLSPLITEPLVFTRSLCKGSSLSPRWFARSGLIHPGGGTYAFRYAEKYPAQFANLLPYMHIQERPNAAEGTLLYHLQNMGEDAINALVSGASMFGSGSDLWLRKGDIYYLFNEETWLTNANKAGLSYSLLSADNTCFIQRGNICWDVEDHS
General information:
TITO was launched using:
RESULT:
Template:
M029.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81548 for 1975 contacts (-41.3/contact) +
2D Compatibility (PS) -22361 + (NN) -3073 + (LL) 0
1D Compatibility (HY) -31600 + (ID) 10950
Total energy: -149532.0 ( -75.71 by residue)
QMean score : 0.251
(partial model without unconserved sides chains):
PDB file :
Tito_M029.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-M029-query.scw
PDB file :
Tito_Scwrl_M029.pdb
: