Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKALKTLFIATA----LLGSAAGVQAADNFVGLTWGETSNNIQKSKSLNRNLNSPNLDKVIDN-TGTW-GIRAGQQFEQG-RYYATYENISDTSSGNKLRQQNLLGS-----YDAF-LPIGDNNTKLFGGA-TLG-----LVKLEQD-GKGFKRDSDVG-YAAGLQAGILQELSKNASIEGGYRYLRTNASTEMTPHGGNKLGSLDL-HSSSQFYLGANYKF |
| 3KOS Chain:A ((11-210)) | QEKLKIGVVGTFAIGCLFPLLSDFKRSYPHIDLHISTHNNRVDPAAE--------GLDYTIRYGGGAWHDTDAQYLCSALMSPLCSPTLASQIQTPADILKFPLLRSYRRDEWALWMQTVGEAPPSPTHNVMVFDSSVTMLEAAQAGMGVAI---APVRMFTHLLSSERIVQPFLTQIDLGSYWITRLQSRPETP-----------AMREFSRWLTGVLHKT |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3500 for 1248 contacts (-2.8/contact) +
2D Compatibility (PS) -18326 + (NN) -1772 + (LL) -248
1D Compatibility (HY) -4000 + (ID) 1400
Total energy: -29246.0 ( -23.43 by residue)
QMean score : 0.230
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