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| Information on 1c7s_A_665 |
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Loop code: 1c7s_A_665 PDB: 1c7s Chain: A Type: HH alpha-alpha |
Loop Start: 665 Loop Length: 23 Sec Struct Nt length: 4 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | PDYVYMDFPYEVNPDERGYYWGTRFSDERKVFS |
| Sec Struct: | HHHHBTTS-SSS-TTS----SS-S---HHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | Y - 669 | 0 | 1 |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | D - 671 | 0 | 1 |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | F - 672 | 0 | 1 |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | Y - 683 | 0 | 1 |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | Y - 684 | 0 | 1 |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | W - 685 | 0 | 1 |
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