Information on 1m1n_A_359 |
Loop code: 1m1n_A_359 PDB: 1m1n Chain: A Type: HH alpha-alpha |
Loop Start: 359 Loop Length: 1 Sec Struct Nt length: 4 Sec Struct Ct length: 5 Structure geometry
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Sequence: | RPRHVIGAYE |
Sec Struct: | HHHHTHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CACALCIUM ION | R - 359 | 1 | 0 |
CFNFE(7)-MO-S(9)-N CLUSTER | R - 359 | 1 | 0 |
HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | R - 359 | 1 | 0 |
CFNFE(7)-MO-S(9)-N CLUSTER | P - 360 | 1 | 0 |