Information on 1f5a_A_101 |
Loop code: 1f5a_A_101 PDB: 1f5a Chain: A Type: HE alpha-beta |
Loop Start: 101 Loop Length: 8 Sec Struct Nt length: 5 Sec Struct Ct length: 7 Structure geometry
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Sequence: | GSYRLGVHTKGADIDALCVA |
Sec Struct: | HHHHHT---TTS-EEEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | G - 101 | 1 | 0 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | S - 102 | 1 | 0 |
MNMANGANESE (II) ION | S - 102 | 1 | 0 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | Y - 103 | 1 | 0 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | V - 107 | 0 | 1 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | H - 108 | 0 | 1 |
3POTRIPHOSPATE | H - 108 | 0 | 1 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | T - 109 | 0 | 1 |
3POTRIPHOSPATE | T - 109 | 0 | 1 |
3POTRIPHOSPATE | G - 111 | 0 | 1 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A - 112 | 0 | 1 |
3POTRIPHOSPATE | A - 112 | 0 | 1 |
MNMANGANESE (II) ION | A - 112 | 0 | 1 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | D - 113 | 0 | 1 |
3POTRIPHOSPATE | D - 113 | 0 | 1 |
MNMANGANESE (II) ION | D - 113 | 0 | 1 |
MNMANGANESE (II) ION | I - 114 | 0 | 1 |
3AT3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | D - 115 | 1 | 0 |
3POTRIPHOSPATE | D - 115 | 1 | 0 |
MNMANGANESE (II) ION | D - 115 | 1 | 0 |