Information on 1n5m_A_278 |
Loop code: 1n5m_A_278 PDB: 1n5m Chain: A Type: HE alpha-beta |
Loop Start: 278 Loop Length: 17 Sec Struct Nt length: 7 Sec Struct Ct length: 2 Structure geometry
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Sequence: | AQDLVDHEWHVLPQESIFRFSFVPVV |
Sec Struct: | HHHHHHHGGGG-SSS-SS--SS--EE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] | W - 286 | 0 | 1 |
IODIODIDE ION | W - 286 | 0 | 1 |
IODIODIDE ION | L - 289 | 0 | 1 |
IODIODIDE ION | P - 290 | 0 | 1 |
IODIODIDE ION | Q - 291 | 0 | 1 |
IODIODIDE ION | E - 292 | 0 | 1 |
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] | S - 293 | 0 | 1 |
IODIODIDE ION | S - 293 | 0 | 1 |
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] | I - 294 | 0 | 1 |
IODIODIDE ION | I - 294 | 0 | 1 |
IODIODIDE ION | F - 295 | 0 | 1 |
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] | R - 296 | 0 | 1 |
IODIODIDE ION | R - 296 | 0 | 1 |
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] | F - 297 | 0 | 1 |
IODIODIDE ION | F - 297 | 0 | 1 |