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| Information on 1lok_A_218 |
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Loop code: 1lok_A_218 PDB: 1lok Chain: A Type: EH beta-alpha |
Loop Start: 218 Loop Length: 8 Sec Struct Nt length: 4 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | YGFDTCGYACSDHASWHN |
| Sec Struct: | EEEE--SS--STHHHHHH |
| 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 | C - 223 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | Y - 225 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A - 226 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | C - 227 | 0 | 1 |
| ZNZINC ION | C - 227 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | S - 228 | 0 | 1 |
| ZNZINC ION | S - 228 | 0 | 1 |
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