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| Information on 1j36_A_496 |
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Loop code: 1j36_A_496 PDB: 1j36 Chain: A Type: HH alpha-alpha |
Loop Start: 496 Loop Length: 4 Sec Struct Nt length: 5 Sec Struct Ct length: 20 Structure geometry
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| Sequence: | YHISADVEYLRYLVSFIIQFQFYKSACIK |
| Sec Struct: | HHHHHT---HHHHHHHHHHHHHHHHHHHH |
| 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 | Y - 496 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | H - 497 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | V - 502 | 0 | 1 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | Y - 504 | 0 | 1 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | R - 506 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | Y - 507 | 1 | 0 |
| ZNZINC ION | Y - 507 | 1 | 0 |
| LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE | F - 511 | 1 | 0 |
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