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| Information on 1mio_A_54 |
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Loop code: 1mio_A_54 PDB: 1mio Chain: A Type: HE alpha-beta |
Loop Start: 54 Loop Length: 10 Sec Struct Nt length: 5 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | AYAGCKGVVMGPIKDMVHITHGP |
| Sec Struct: | HHHHHIIIIITT-TTEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CLPFE-S CLUSTER | A - 54 | 1 | 0 |
| CLPFE-S CLUSTER | Y - 55 | 1 | 0 |
| CACALCIUM ION | A - 56 | 1 | 0 |
| CLPFE-S CLUSTER | A - 56 | 1 | 0 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | A - 56 | 1 | 0 |
| CACALCIUM ION | G - 57 | 0 | 1 |
| CFMFE-MO-S CLUSTER | G - 57 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | G - 57 | 0 | 1 |
| CACALCIUM ION | G - 60 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | G - 60 | 0 | 1 |
| CACALCIUM ION | V - 61 | 0 | 1 |
| CFMFE-MO-S CLUSTER | V - 61 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | V - 61 | 0 | 1 |
| CFMFE-MO-S CLUSTER | V - 62 | 0 | 1 |
| CLPFE-S CLUSTER | G - 75 | 1 | 0 |
| CLPFE-S CLUSTER | P - 76 | 1 | 0 |
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