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| Information on 1ubk_S_180 |
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Loop code: 1ubk_S_180 PDB: 1ubk Chain: S Type: HH alpha-alpha |
Loop Start: 180 Loop Length: 10 Sec Struct Nt length: 4 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | TMFFGQTVHEQCPRLPHFDA |
| Sec Struct: | HHHHSSBTGGG-TTHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FS3FE3-S4 CLUSTER | V - 187 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | V - 187 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | H - 188 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | E - 189 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | C - 191 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | P - 192 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | R - 193 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | L - 194 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | L - 194 | 0 | 1 |
| FS4IRON/SULFUR CLUSTER | P - 195 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | P - 195 | 1 | 0 |
| FS4IRON/SULFUR CLUSTER | F - 197 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | D - 198 | 1 | 0 |
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