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| Information on 1r42_A_173 |
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Loop code: 1r42_A_173 PDB: 1r42 Chain: A Type: HH alpha-alpha |
Loop Start: 173 Loop Length: 5 Sec Struct Nt length: 21 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | GKQLRPLYEEYVVLKNEMARANHYEDYGDYWR |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHTT-SSHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | A - 193 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 194 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | H - 195 | 0 | 1 |
| Associated ArchDB95 Subclass to 1r42_A_173 |
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