Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLTEDVTSQTSESLARHSVLAEDLSQDGLTSLGAPGARVLLVWDAPNLDMGLGSILGRRPTALERPRFDALGRWLLARTAEIVAGRPGISTEPEATVFTNIAPGSAEVVRPWVDALRNVGFAVFAKPKV----DEDSD-VDRD-MLAHIDERYREGLAALVVASADGQAFRQPLEAVAR-SGTPVQVLGFREHASWALASDTLEFVDLEDIAGVFREPLPRIGLDSLPEQGAWLQPFRPLSSLLTSRV |
| 2QIP Chain:A ((4-162)) | -------------------------------MQSDHKEKIAILVDVQNVYYTCREAYRS------NFDYNQFWYVATQE-----------KEVVSAKAYAIASND--PKQRQFHHILRGVGFEVMLKPYIQRRDGSAKGDWDVGITLDAIEIAP--DVDRVILVSGDG-DFSLLVERIQQRYNKKVTVYGVPRLTSQTLIDCADNFVAIDDD------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85536 for 1135 contacts (-75.4/contact) +
2D Compatibility (PS) -16490 + (NN) -6514 + (LL) 5656
1D Compatibility (HY) -8800 + (ID) 1400
Total energy: -113084.0 ( -99.63 by residue)
QMean score : 0.315
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