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| Information on 1ubl_L_106 |
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Loop code: 1ubl_L_106 PDB: 1ubl Chain: L Type: HH alpha-alpha |
Loop Start: 106 Loop Length: 16 Sec Struct Nt length: 25 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | KNATYIRNLVLGAQYLHDHIVHFYHLHALDFVDVTAALKADPAKAAKVASSI |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHTTGGGT--TGGGGG--HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CMOCARBON MONOXIDE | D - 123 | 1 | 0 |
| FNE(MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS, S)NICKEL(II)](FE-NI) | D - 123 | 1 | 0 |
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