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| Information on 1hrn_A_48 |
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Loop code: 1hrn_A_48 PDB: 1hrn Chain: A Type: HE alpha-beta |
Loop Start: 48 Loop Length: 13 Sec Struct Nt length: 4 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | TACVYHKLFDASDSSSYKHNGTELTLRY |
| Sec Struct: | HHHHSS--B-GGG-SS-EEEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | H - 66 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 67 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | G - 68 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 69 | 1 | 0 |
| IP31-HYDROXY-3-METHYLBUTANE | R - 74 | 1 | 0 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | Y - 75 | 1 | 0 |
| CPP2-CYCLOPROPYLMETHYLENEPROPANAL | Y - 75 | 1 | 0 |
| IP31-HYDROXY-3-METHYLBUTANE | Y - 75 | 1 | 0 |
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