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| Information on 1rc7_A_18 |
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Loop code: 1rc7_A_18 PDB: 1rc7 Chain: A Type: HH alpha-alpha |
Loop Start: 18 Loop Length: 12 Sec Struct Nt length: 7 Sec Struct Ct length: 22 Structure geometry
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| Sequence: | KSLLEKALTHVSYSKKEHYETLEFLGDALVNFFIVDLLVQY |
| Sec Struct: | HHHHHHHTB-TTT-SSS-SHHHHHHHHHHHHHHHHHHHHHH |
| 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 | K - 23 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | K - 32 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | K - 33 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | E - 34 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | H - 35 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | Y - 36 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | E - 37 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | T - 38 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 39 | 1 | 0 |
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