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| Information on 1r42_A_91 |
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Loop code: 1r42_A_91 PDB: 1r42 Chain: A Type: HH alpha-alpha |
Loop Start: 91 Loop Length: 9 Sec Struct Nt length: 10 Sec Struct Ct length: 20 Structure geometry
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| Sequence: | LTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYST |
| Sec Struct: | HHHHHHHHHHT--GGGGS-HHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | L - 91 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 92 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | V - 93 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | Q - 101 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | Q - 102 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 103 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | V - 107 | 0 | 1 |
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