Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
DSLPERIDLFVSLFDYNSATTSYDIRSIQTDFPTRLLTPDSMLPQTSEYPLKDIQLLYKLAQSCTGKLPLSPLITEPLVFTRSLCKGSSLSPRWFARSGLIHPGGGTYAFRYAEKYPAQFANLLPYMHIQERPNAAEGTLLYHLQNMGEDAINALVSGASMFGSGSDLWLRKGDIYYLFNEETWLTNANKAGLSYSLLSADNTCFIQRGNICWDVEDHS
M027 Chain:A ((1-309))
DSLPERIDLFVSLFDYNSATTSYDIRSIQTDFPTRLLTPDSMLPQTSEYPLKDIQLLYKLAQSCTGKLPLSPLITEPLVFTRSLCKGSSLSPRWFARSGLIHPGGGTYAFRYAEKYPAQFANLLPYMHIQERPNAAEGTLLYHLQNMGEDAINALVSGASMFGSGSDLWLRKGDIYYLFNEETWLTNANKAGLSYSLLSADNTCFIQRGNICWDVEDHS
General information:
TITO was launched using:
RESULT:
Template:
M027.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99959 for 1996 contacts (-50.1/contact) +
2D Compatibility (PS) -22474 + (NN) -1674 + (LL) 0
1D Compatibility (HY) -31600 + (ID) 10950
Total energy: -166657.0 ( -83.50 by residue)
QMean score : 0.229
(partial model without unconserved sides chains):
PDB file :
Tito_M027.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-M027-query.scw
PDB file :
Tito_Scwrl_M027.pdb
: