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| Information on 1csb_A_7 |
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Loop code: 1csb_A_7 PDB: 1csb Chain: A Type: HH alpha-alpha |
Loop Start: 7 Loop Length: 18 Sec Struct Nt length: 4 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | AREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDRICI |
| Sec Struct: | HHHH-TT-GGGT------SSS-HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EPO1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP | Q - 23 | 0 | 1 |
| EPO1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP | C - 26 | 0 | 1 |
| EOXETHYLOXY GROUP | G - 27 | 0 | 1 |
| EPO1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP | G - 27 | 0 | 1 |
| EPO1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP | S - 28 | 0 | 1 |
| EOXETHYLOXY GROUP | C - 29 | 0 | 1 |
| EPO1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP | C - 29 | 0 | 1 |
| EOXETHYLOXY GROUP | W - 30 | 1 | 0 |
| EPO1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP | W - 30 | 1 | 0 |
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