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| Information on 4ubp_C_342 |
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Loop code: 4ubp_C_342 PDB: 4ubp Chain: C Type: HH alpha-alpha |
Loop Start: 342 Loop Length: 19 Sec Struct Nt length: 12 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | PETIAAEDILHDLGIISMMSTDALAMGRAGEMVLRTWQTADKMKKQR |
| Sec Struct: | HHHHHHHHHHHHTTSS-B----BTTSS-TT-HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HAEACETOHYDROXAMIC ACID | D - 363 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | D - 363 | 0 | 1 |
| NINICKEL (II) ION | D - 363 | 0 | 1 |
| HAEACETOHYDROXAMIC ACID | A - 366 | 0 | 1 |
| KCXLYSINE NZ-CARBOXYLIC ACID | A - 366 | 0 | 1 |
| NINICKEL (II) ION | A - 366 | 0 | 1 |
| HAEACETOHYDROXAMIC ACID | M - 367 | 0 | 1 |
| NINICKEL (II) ION | M - 367 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CAT - THE DINUCLEAR NI2+ METALLOCENTER IS INHIBITED BY A MOLECULE OF ACETOHYDROXAMIC ACID | D - 363 | 0 | 1 |
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