Information on 1eth_A_254 |
Loop code: 1eth_A_254 PDB: 1eth Chain: A Type: HH alpha-alpha |
Loop Start: 254 Loop Length: 15 Sec Struct Nt length: 21 Sec Struct Ct length: 4 Structure geometry
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Sequence: | EGTRDFVACNHLRSYKYYADSILNPDGFAGFPCDSYNVFT |
Sec Struct: | HHHHHHHHHHHHHHHHHHHHHTT-TTTTB-B--S-SHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | T - 256 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | R - 257 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | D - 258 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | F - 259 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | V - 260 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | A - 261 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | H - 264 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | L - 265 | 1 | 0 |
C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | Y - 268 | 1 | 0 |
BMABETA-D-MANNOSE | D - 287 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | D - 287 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | S - 288 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | V - 291 | 1 | 0 |