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| Information on 1k4t_A_612 |
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Loop code: 1k4t_A_612 PDB: 1k4t Chain: A Type: HH alpha-alpha |
Loop Start: 612 Loop Length: 14 Sec Struct Nt length: 18 Sec Struct Ct length: 30 Structure geometry
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| Sequence: | IPAKILSYNRANRAVAILCNHQRAPPKTFEKSMMNLQTKIDAKKEQLADARRDLKSAKADAK |
| Sec Struct: | HHHHHHHHHHHHHHHHHHTT-B----TTGGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HGMERCURY (II) ION | V - 626 | 1 | 0 |
| PTRO-PHOSPHOTYROSINE | V - 626 | 1 | 0 |
| HGMERCURY (II) ION | L - 629 | 0 | 1 |
| HGMERCURY (II) ION | C - 630 | 0 | 1 |
| PTRO-PHOSPHOTYROSINE | C - 630 | 0 | 1 |
| PTRO-PHOSPHOTYROSINE | H - 632 | 0 | 1 |
| TTC(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3, 14(4H,12H)-DIONE | H - 632 | 0 | 1 |
| TTG2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID | H - 632 | 0 | 1 |
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