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| Information on 2sqc_A_128 |
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Loop code: 2sqc_A_128 PDB: 2sqc Chain: A Type: HH alpha-alpha |
Loop Start: 128 Loop Length: 31 Sec Struct Nt length: 9 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | VFTRMWLALVGEYPWEKVPMVPPEIMFLGKRMPLNIYEFGSWARATVVALSIVMSR |
| Sec Struct: | HHHHHHHHHTTSS-GGGS----GGGGGS-TTSTT-GGGS-HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | F - 129 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | M - 147 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | V - 148 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | P - 149 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | E - 151 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | I - 152 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | F - 154 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | L - 155 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | M - 159 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | L - 161 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | F - 166 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | W - 169 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | R - 183 | 1 | 0 |
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