Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MELGFNEAERQKILDSNSSLIRNANEVRDKFIQNYAI-SLKDSNDPQDFLRRVQELRINMQKNFISFDTYYNYLNNLVLASYNRCKQEKTFAEST-----------------IKNELTLGEFVAE-------ISDNFNNFMCDEVARISDLVASYLPREYLPPFIDGNMM-GVAFQILGIDDFGRKLNEIVQDIGTKYIILSKNKTYLTSLERAKLITQLKL--NLE---- |
| 4FYP Chain:A ((34-261)) | GLSINYPNCRSWHLGVETSNIINFDTVPANCKAYVEDYLITSKQYQYDSKTVNKEAYFYAKGLALKNDTVNVWIFDLDDTLLSSIPYYAKYGYGTENTAPGAYWSWLESGESTPGLPETLHLYENLLELGIEPIIISDRWKKLSEVTVENLKAVGVTKWKHLILKP--NGSKLTQVVYKSKVRNSLVKKGYNIVGNIGDQWADLVED----TPGRVFKLPNPLYYVPSLEHHHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10790 for 1442 contacts (-7.5/contact) +
2D Compatibility (PS) -19659 + (NN) 3837 + (LL) 720
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -34842.0 ( -24.16 by residue)
QMean score : 0.265
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