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| Information on 1j36_A_349 |
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Loop code: 1j36_A_349 PDB: 1j36 Chain: A Type: EH beta-alpha |
Loop Start: 349 Loop Length: 6 Sec Struct Nt length: 4 Sec Struct Ct length: 20 Structure geometry
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| Sequence: | VRIKQCTRVTQDQLFTVHHELGHIQYFLQY |
| Sec Struct: | EEEE----SSHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | D - 360 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | Q - 361 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | T - 364 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | H - 367 | 1 | 0 |
| ZNZINC ION | H - 367 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | E - 368 | 1 | 0 |
| ZNZINC ION | E - 368 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | H - 371 | 1 | 0 |
| ZNZINC ION | H - 371 | 1 | 0 |
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