Information on 1fo8_A_110 |
Loop code: 1fo8_A_110 PDB: 1fo8 Chain: A Type: EH beta-alpha |
Loop Start: 110 Loop Length: 5 Sec Struct Nt length: 5 Sec Struct Ct length: 11 Structure geometry
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Sequence: | ILVIACDRSTVRRCLDKLLHY |
Sec Struct: | EEEEESS-TTHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MMCMETHYL MERCURY ION | I - 110 | 1 | 0 |
MMCMETHYL MERCURY ION | V - 112 | 1 | 0 |
MMCMETHYL MERCURY ION | T - 119 | 0 | 1 |
MMCMETHYL MERCURY ION | V - 120 | 0 | 1 |
MMCMETHYL MERCURY ION | R - 122 | 1 | 0 |
MMCMETHYL MERCURY ION | C - 123 | 1 | 0 |
MMCMETHYL MERCURY ION | L - 124 | 1 | 0 |
MMCMETHYL MERCURY ION | L - 127 | 1 | 0 |
Associated ArchDB40 Subclass to 1fo8_A_110 |