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| Information on 1ubl_L_534 |
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Loop code: 1ubl_L_534 PDB: 1ubl Chain: L Type: HH alpha-alpha |
Loop Start: 534 Loop Length: 4 Sec Struct Nt length: 9 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | VEILRTVHSFDPCIACGV |
| Sec Struct: | HHHHHHHHHT--BHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CMOCARBON MONOXIDE | D - 544 | 0 | 1 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | D - 544 | 0 | 1 |
| CMOCARBON MONOXIDE | P - 545 | 0 | 1 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | P - 545 | 0 | 1 |
| CMOCARBON MONOXIDE | C - 546 | 0 | 1 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | C - 546 | 0 | 1 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | A - 548 | 1 | 0 |
| CMOCARBON MONOXIDE | C - 549 | 1 | 0 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | C - 549 | 1 | 0 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | G - 550 | 1 | 0 |
| MGMAGNESIUM ION | G - 550 | 1 | 0 |
| MGMAGNESIUM ION | V - 551 | 1 | 0 |
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