Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQPDVLSILIGVNDYWHTLTHGYKGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGAAIEDSKWYPMFDEFRKSARKLSEEFNTIFVPFQSGFDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK
M076 Chain:A ((24-271))
-----------------------EIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQPDVLSILIGVNDYWHTLTHGYKGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGAAIEDSKWYPMFDEFRKSARKLSEEFNTIFVPFQSGFDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK
General information:
TITO was launched using:
RESULT:
Template:
M076.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84632 for 2104 contacts (-40.2/contact) +
2D Compatibility (PS) -25335 + (NN) -11698 + (LL) 1540
1D Compatibility (HY) -32400 + (ID) 11650
Total energy: -164175.0 ( -78.03 by residue)
QMean score : 0.465
(partial model without unconserved sides chains):
PDB file :
Tito_M076.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-M076-query.scw
PDB file :
Tito_Scwrl_M076.pdb
: