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| Information on 1gpe_A_358 |
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Loop code: 1gpe_A_358 PDB: 1gpe Chain: A Type: HH alpha-alpha |
Loop Start: 358 Loop Length: 3 Sec Struct Nt length: 5 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | FTETFGDYAPQARDLLNT |
| Sec Struct: | HHHHHGGGHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | F - 358 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 359 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | E - 360 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 370 | 1 | 0 |
| Associated ArchDB40 Subclass to 1gpe_A_358 |
| Associated ArchDB-EC Subclass to 1gpe_A_358 |
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