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| Information on 1lr0_A_4 |
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Loop code: 1lr0_A_4 PDB: 1lr0 Chain: A Type: HE alpha-beta |
Loop Start: 4 Loop Length: 11 Sec Struct Nt length: 38 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | LAELLSDTTERQQALADEVGSEVTGSLDDLIVNLVSQQWRRPPSARNGSVEVLI |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH----TT-----EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MSESELENOMETHIONINE | L - 30 | 1 | 0 |
| MSESELENOMETHIONINE | D - 31 | 1 | 0 |
| MSESELENOMETHIONINE | L - 33 | 1 | 0 |
| MSESELENOMETHIONINE | I - 34 | 1 | 0 |
| ZNZINC ION | W - 42 | 0 | 1 |
| ZNZINC ION | R - 44 | 0 | 1 |
| MSESELENOMETHIONINE | S - 47 | 0 | 1 |
| MSESELENOMETHIONINE | A - 48 | 0 | 1 |
| MSESELENOMETHIONINE | R - 49 | 0 | 1 |
| MSESELENOMETHIONINE | N - 50 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | N - 50 | 0 | 1 |
| MSESELENOMETHIONINE | G - 51 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | G - 51 | 0 | 1 |
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