Information on 2frv_B_477 |
Loop code: 2frv_B_477 PDB: 2frv Chain: B Type: EH beta-alpha |
Loop Start: 477 Loop Length: 1 Sec Struct Nt length: 7 Sec Struct Ct length: 6 Structure geometry
|
Sequence: | IENFQLVVPSTWNL |
Sec Struct: | EEEEEEE-HHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
MO3MAGNESIUM ION, 3 WATERS COORDINATED | Q - 481 | 1 | 0 |
OOXYGEN ATOM | Q - 481 | 1 | 0 |
MO3MAGNESIUM ION, 3 WATERS COORDINATED | L - 482 | 0 | 1 |
OOXYGEN ATOM | L - 482 | 0 | 1 |
MO3MAGNESIUM ION, 3 WATERS COORDINATED | V - 483 | 0 | 1 |
OOXYGEN ATOM | V - 483 | 0 | 1 |
FCOCARBONMONOXIDE-(DICYANO) IRON | V - 484 | 0 | 1 |
MO3MAGNESIUM ION, 3 WATERS COORDINATED | V - 484 | 0 | 1 |
OOXYGEN ATOM | V - 484 | 0 | 1 |
FCOCARBONMONOXIDE-(DICYANO) IRON | P - 485 | 0 | 1 |
OOXYGEN ATOM | P - 485 | 0 | 1 |
FCOCARBONMONOXIDE-(DICYANO) IRON | S - 486 | 1 | 0 |
OOXYGEN ATOM | S - 486 | 1 | 0 |
FCOCARBONMONOXIDE-(DICYANO) IRON | T - 487 | 1 | 0 |
MO3MAGNESIUM ION, 3 WATERS COORDINATED | T - 487 | 1 | 0 |
OOXYGEN ATOM | T - 487 | 1 | 0 |