Information on 1qmg_A_410 |
Loop code: 1qmg_A_410 PDB: 1qmg Chain: A Type: HH alpha-alpha |
Loop Start: 410 Loop Length: 19 Sec Struct Nt length: 11 Sec Struct Ct length: 11 Structure geometry
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Sequence: | SEIRSVVLAGRRFYEKEGLPAFPMGKIDQTRMWKVGEKVRS |
Sec Struct: | HHHHHHHHHHHTTS-BTTB-------SS-SHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
APX2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHORIBOSE | Y - 423 | 0 | 1 |