Information on 1n9e_A_682 |
Loop code: 1n9e_A_682 PDB: 1n9e Chain: A Type: AR beta-beta link |
Loop Start: 682 Loop Length: 15 Sec Struct Nt length: 13 Sec Struct Ct length: 9 Structure geometry
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Sequence: | EDIVAWVNLGLHHLPNSNDLPNTIFSTAHASFMLTPF |
Sec Struct: | EEEEEEEEEEEEE---GGGSS-B-SSSSEEEEEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CACALCIUM ION | E - 682 | 1 | 0 |
CACALCIUM ION | D - 683 | 1 | 0 |
CACALCIUM ION | I - 684 | 1 | 0 |
CACALCIUM ION | V - 685 | 1 | 0 |
CUCOPPER (II) ION | L - 692 | 1 | 0 |
CUCOPPER (II) ION | H - 694 | 0 | 1 |
TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | H - 694 | 0 | 1 |
CUCOPPER (II) ION | P - 696 | 0 | 1 |
TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | P - 696 | 0 | 1 |
TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | D - 700 | 0 | 1 |
CUCOPPER (II) ION | T - 704 | 0 | 1 |
TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | T - 704 | 0 | 1 |
TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | A - 709 | 0 | 1 |