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| Information on 1c7s_A_473 |
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Loop code: 1c7s_A_473 PDB: 1c7s Chain: A Type: HH alpha-alpha |
Loop Start: 473 Loop Length: 28 Sec Struct Nt length: 6 Sec Struct Ct length: 20 Structure geometry
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| Sequence: | EQEANEFRLVDQTDTSNTTSVQFFNRQSYLNPCLDSSQRFVDKVIGEIAQMHKE |
| Sec Struct: | HHHHHHT----TT-------TTS--GGGS--TT-HHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | V - 493 | 0 | 1 |
| CBSDI(N-ACETYL-D-GLUCOSAMINE) | Q - 494 | 0 | 1 |
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