Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKQKLLLLIGGLLIMIMMTACKDSKIPENRTKEEYQ----------------------------AEQNFKLFFEFLAQKYKDLNKIQKYLLLVSDSGDALDLEYFYSIQDLKKNKDLG------KFETRKSQIEKPGGYNEL-----ENKEVPFEYFKNNIVYPKGKP-NITFDDFIIGAMDTKELKKLKVKSYLLKHPETELKDITYELPTQSKLIKK |
| 3BOE Chain:A ((2-210)) | ISPAQIAEALQG--RGWDAEIVTDASMAGQLVDVRPEGILKCVDGRGSDNTRMGGPKMPGGIYAIAHNRGVTSIEGLKQITKEVASKGHLPSVHGDHSSDMLGCGFFKLWVTGRFDDMGYPRPQFDADQGANAVKDAGGIIEMHHGSHTEKVVYINLLANKTLEPNENDQRFIVDGWAADKFGLDVPKFLIAAAATVEMLGG---------PKNAKIVVP |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BOE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 13757 for 1188 contacts (11.6/contact) +
2D Compatibility (PS) -18193 + (NN) -13202 + (LL) 1248
1D Compatibility (HY) -1200 + (ID) 1150
Total energy: -18740.0 ( -15.77 by residue)
QMean score : 0.253
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