Information on 1byu_A_10 |
Loop code: 1byu_A_10 PDB: 1byu Chain: A Type: EH beta-alpha |
Loop Start: 10 Loop Length: 5 Sec Struct Nt length: 8 Sec Struct Ct length: 5 Structure geometry
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Sequence: | QFKLVLVGDGGTGKTTFV |
Sec Struct: | EEEEEEEE-TTSSHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GDPGUANOSINE-5'-DIPHOSPHATE | G - 17 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | D - 18 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | G - 19 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | G - 20 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | T - 21 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | G - 22 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | K - 23 | 0 | 1 |
MGMAGNESIUM ION | K - 23 | 0 | 1 |
GDPGUANOSINE-5'-DIPHOSPHATE | T - 24 | 1 | 0 |
MGMAGNESIUM ION | T - 24 | 1 | 0 |
GDPGUANOSINE-5'-DIPHOSPHATE | T - 25 | 1 | 0 |
GDPGUANOSINE-5'-DIPHOSPHATE | F - 26 | 1 | 0 |