Information on 1mr3_F_18 |
Loop code: 1mr3_F_18 PDB: 1mr3 Chain: F Type: EH beta-alpha |
Loop Start: 18 Loop Length: 4 Sec Struct Nt length: 8 Sec Struct Ct length: 8 Structure geometry
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Sequence: | MRILMVGLDGAGKTTVLYKL |
Sec Struct: | EEEEEEEETTSSHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
EGLETHYLENE GLYCOL | R - 19 | 1 | 0 |
EGLETHYLENE GLYCOL | I - 20 | 1 | 0 |
EGLETHYLENE GLYCOL | L - 21 | 1 | 0 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | G - 24 | 0 | 1 |
EOHETHANOL | L - 25 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | L - 25 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | D - 26 | 0 | 1 |
EGLETHYLENE GLYCOL | G - 27 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | G - 27 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | A - 28 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | G - 29 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | K - 30 | 0 | 1 |
MGMAGNESIUM ION | K - 30 | 0 | 1 |
PDO1,3-PROPANDIOL | K - 30 | 0 | 1 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | T - 31 | 1 | 0 |
MGMAGNESIUM ION | T - 31 | 1 | 0 |
PDO1,3-PROPANDIOL | T - 31 | 1 | 0 |
EGLETHYLENE GLYCOL | T - 32 | 1 | 0 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | T - 32 | 1 | 0 |
MGMAGNESIUM ION | T - 32 | 1 | 0 |
G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | V - 33 | 1 | 0 |
PDO1,3-PROPANDIOL | L - 34 | 1 | 0 |
EGLETHYLENE GLYCOL | K - 36 | 1 | 0 |
EGLETHYLENE GLYCOL | L - 37 | 1 | 0 |