Structure of PDB 6qg2 Chain M |
>6qg2M (length=408) Species: 559292 (Saccharomyces cerevisiae S288C) [Search protein sequence] |
IINRQATINIGTIGHVAHGKSTVVRAISGVQTVRFLERNITIKLGYANAK IYKCQESFKSDKEISPKCQRPGCPGRYKLVRHVSFVDCPGHDILMSTMLS GAAVMDAALLLIAGNESCPQPQTSEHLAAIEIMKLKHVIILQNKVDLMRE ESALEHQKSILKFIRGTIADGAPIVPISAQLKYNIDAVNEFIVKTIPVPP RDFMISPRLIVIRSFDVNKPGAEIEDLKGGVAGGSILNGVFKLGDEIEIR PGIVTKDKGKIQCKPIFSNIVSLFAEQNDLKFAVPGGLIGVGTKVDPTLC RADRLVGQVVGAKGHLPNIYTDIEINYFLLRRLLGVKKQAKVRKLEPNEV LMVNIGSTATGARVVAVKADMARLQLTSPACTEINEKIALSRRIEKHWRL IGWATIKK |
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PDB | 6qg2 Structural basis for the inhibition of translation through eIF2 alpha phosphorylation. |
Chain | M |
Resolution | 4.55 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
peptide |
M |
Q263 N290 |
Q157 N184 |
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