Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNILVIGANGGVGSLLVQQLAKENVPFTAGVRQSDQLN----------ALKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTGADKTIIVDLDGAVKSMIASKEAN-IKHYVMVSTYDSRRQAFDDSGDLKPYTIAKHYADDYLRRSGLNYTILHPGALTNAAGSGK------------IEA-AQYFDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISG-E-QDIKDALTQFEIEKD |
| 2GAS Chain:A ((5-244)) | NKILILGPTGAIGRHIVWASIKAGNPTYALVRKTITAANPETKEELIDNYQSLGVILLEGDIND-HET-LVKAIKQVDIVICAAGRLLI-----------EDQVKIIKAIKEAGNVKKFF-PSEFGLDVDRHDAVEPVRQVFEEKASIRRVIEAEGVPYTYLCCHAFTGYFLRNLAQLDATDPPRDKVVILGDGNVKGAYVTEADVGTFTIRAANDPNTLNKAVHIRLPKNYLTQNEVIALWEKK-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2GAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65315 for 1618 contacts (-40.4/contact) +
2D Compatibility (PS) -22408 + (NN) -7971 + (LL) 936
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -103608.0 ( -64.03 by residue)
QMean score : 0.480
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