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| Information on 1g8f_A_176 |
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Loop code: 1g8f_A_176 PDB: 1g8f Chain: A Type: HE alpha-beta |
Loop Start: 176 Loop Length: 5 Sec Struct Nt length: 10 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | PAQLRLEFQSRQWDRVVAFQT |
| Sec Struct: | HHHHHHHHHHTT---EEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | R - 180 | 1 | 0 |
| CDCADMIUM ION | E - 182 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | F - 183 | 1 | 0 |
| CDCADMIUM ION | R - 186 | 0 | 1 |
| CDCADMIUM ION | Q - 187 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | W - 188 | 0 | 1 |
| CDCADMIUM ION | D - 189 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | D - 189 | 0 | 1 |
| CDCADMIUM ION | R - 190 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | R - 190 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | V - 191 | 0 | 1 |
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