Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHLEIEYKTLLN-------KDEFNRLTSLFSHVQPITQTNYYFDTETFEMKAHRMSLRIRTLPNRAELTLKIP-REVGNL----EHNHDL---TLEEAKY---IVKNGQFPEDTEIASLILEKGVDPTKLAVFGQLTTTRREMETSIGLMALDSNIYADIKDYELELEVKQPKQGKRDFDQFLKENNINFKYAKSKVARFSATLKNN |
| 5A61 Chain:A ((6-113)) | ----EIELKFIVNHSAVEALRDHLNTLGG--EHHDPVQLLNIYYETPDNWLRGHDMGLRIRGENGRYEMTMKVAGRVTGGLHQRPEYNVALSEPTLDLAQLPTEVWPNGELPADLASRVQPLFSTDFYREKWLVAVDDSRIEIALDQGEVKAGEFAEPICELELELLSGDTRAVLKLANQLVSQTGLRQGSLSKAARGYHLAQGNPAR |
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General information:
TITO was launched using:
| RESULT:
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Template: 5A61.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18096 for 431 contacts (-42.0/contact) +
2D Compatibility (PS) -9253 + (NN) 1929 + (LL) 788
1D Compatibility (HY) -8000 + (ID) 1800
Total energy: -34432.0 ( -79.89 by residue)
QMean score : 0.438
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