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| Information on 1v7z_A_160 |
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Loop code: 1v7z_A_160 PDB: 1v7z Chain: A Type: HH alpha-alpha |
Loop Start: 160 Loop Length: 14 Sec Struct Nt length: 7 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | PAVIQQLYPEGFLGWDIEHGGVFETSLMLAL |
| Sec Struct: | HHHHHHH-TT----STT-SSSHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | W - 174 | 0 | 1 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | D - 175 | 0 | 1 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | I - 176 | 0 | 1 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | E - 177 | 0 | 1 |
| ZNZINC ION | E - 177 | 0 | 1 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | H - 178 | 0 | 1 |
| MNMANGANESE (II) ION | H - 178 | 0 | 1 |
| ZNZINC ION | H - 178 | 0 | 1 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | G - 179 | 0 | 1 |
| ZNZINC ION | G - 179 | 0 | 1 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | F - 182 | 1 | 0 |
| CRNN-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | E - 183 | 1 | 0 |
| MNMANGANESE (II) ION | E - 183 | 1 | 0 |
| ZNZINC ION | E - 183 | 1 | 0 |
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