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| Information on 1ubl_L_501 |
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Loop code: 1ubl_L_501 PDB: 1ubl Chain: L Type: HH alpha-alpha |
Loop Start: 501 Loop Length: 10 Sec Struct Nt length: 6 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | PSTWTLGPRCDKNKLSPVEASL |
| Sec Struct: | HHHHHH----TT----HHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | P - 501 | 1 | 0 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | S - 502 | 1 | 0 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | T - 503 | 1 | 0 |
| MGMAGNESIUM ION | T - 503 | 1 | 0 |
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