Information on 1m1n_A_350 |
Loop code: 1m1n_A_350 PDB: 1m1n Chain: A Type: EH beta-alpha |
Loop Start: 350 Loop Length: 5 Sec Struct Nt length: 4 Sec Struct Ct length: 4 Structure geometry
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Sequence: | RVMLYIGGLRPRH |
Sec Struct: | EEEE-BSSSHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CFNFE(7)-MO-S(9)-N CLUSTER | I - 355 | 0 | 1 |
CFNFE(7)-MO-S(9)-N CLUSTER | G - 356 | 0 | 1 |
CFNFE(7)-MO-S(9)-N CLUSTER | G - 357 | 0 | 1 |
CFNFE(7)-MO-S(9)-N CLUSTER | L - 358 | 0 | 1 |
CACALCIUM ION | R - 359 | 0 | 1 |
CFNFE(7)-MO-S(9)-N CLUSTER | R - 359 | 0 | 1 |
HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | R - 359 | 0 | 1 |
CFNFE(7)-MO-S(9)-N CLUSTER | P - 360 | 1 | 0 |