Crystal structure of C-terminal modified Tau peptide-hybrid 4.2f-I with 14-3-3sigma

PDB ID: 6FAV
Metal site ID: 6FAV-NA-1
Bound amino acids or nucleotide residues: E1Q1
Group identifier: G1Q1
Is homomeric: True
Amino acid or nucleotide residue IDs: GLN A.8 GLU C.80
All ligands IDs: GLN A.8 GLU C.80 HOH A.495 HOH C.429 HOH C.444 HOH C.609
Number of coordinating amino acids or nucleotide residues: 2
Number of coordinating ligands: 6
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 6G6X-NA-2
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
6FAV-NA-1E1Q1 GLN A.8 GLU C.80 HOH A.495 HOH C.429 HOH C.444 HOH C.609
6FBW-NA-1E1Q1 GLN A.8 GLU C.80 HOH A.589 HOH C.598
6FBY-NA-1E1Q1 GLN A.8 GLU C.80 HOH A.538 HOH A.665 HOH C.428 HOH C.588 HOH C.664
6QDS-NA-1E1K1Q1 GLN A.8 GLU A.80 HOH A.421 HOH A.530 LYS A.77
6QDS-NA-2E1K1Q1 GLN A.8 GLU A.80 HOH A.421 HOH A.530 LYS A.77
7AEW-NA-1E1K1Q1 GLN AAA.8 GLU AAA.80 HOH AAA.449 HOH AAA.556 HOH AAA.663 LYS AAA.77
7AEW-NA-2E1K1Q1 GLN AAA.8 GLU AAA.80 HOH AAA.449 HOH AAA.556 HOH AAA.663 LYS AAA.77