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| Information on 1mr3_F_61 |
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Loop code: 1mr3_F_61 PDB: 1mr3 Chain: F Type: EH beta-alpha |
Loop Start: 61 Loop Length: 7 Sec Struct Nt length: 8 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | ISFTVWDVGGQDRIRSLWRHYYR |
| Sec Struct: | EEEEEEEE-TT----HHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EGLETHYLENE GLYCOL | S - 62 | 1 | 0 |
| EGLETHYLENE GLYCOL | F - 63 | 1 | 0 |
| EGLETHYLENE GLYCOL | T - 64 | 1 | 0 |
| CRYPROPANE-1,2,3-TRIOL | V - 65 | 1 | 0 |
| PDO1,3-PROPANDIOL | V - 65 | 1 | 0 |
| CRYPROPANE-1,2,3-TRIOL | W - 66 | 1 | 0 |
| PDO1,3-PROPANDIOL | W - 66 | 1 | 0 |
| CRYPROPANE-1,2,3-TRIOL | D - 67 | 0 | 1 |
| G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | D - 67 | 0 | 1 |
| MGMAGNESIUM ION | D - 67 | 0 | 1 |
| PDO1,3-PROPANDIOL | D - 67 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | V - 68 | 0 | 1 |
| PDO1,3-PROPANDIOL | Q - 71 | 0 | 1 |
| PDO1,3-PROPANDIOL | D - 72 | 0 | 1 |
| EGLETHYLENE GLYCOL | R - 73 | 0 | 1 |
| PDO1,3-PROPANDIOL | R - 73 | 0 | 1 |
| PDO1,3-PROPANDIOL | I - 74 | 0 | 1 |
| EGLETHYLENE GLYCOL | R - 75 | 0 | 1 |
| PDO1,3-PROPANDIOL | R - 75 | 0 | 1 |
| EGLETHYLENE GLYCOL | L - 77 | 1 | 0 |
| CRYPROPANE-1,2,3-TRIOL | W - 78 | 1 | 0 |
| EGLETHYLENE GLYCOL | W - 78 | 1 | 0 |
| PDO1,3-PROPANDIOL | W - 78 | 1 | 0 |
| EGLETHYLENE GLYCOL | R - 79 | 1 | 0 |
| EGLETHYLENE GLYCOL | H - 80 | 1 | 0 |
| EGLETHYLENE GLYCOL | Y - 81 | 1 | 0 |
| CRYPROPANE-1,2,3-TRIOL | Y - 82 | 1 | 0 |
| EGLETHYLENE GLYCOL | Y - 82 | 1 | 0 |
| CRYPROPANE-1,2,3-TRIOL | R - 83 | 1 | 0 |
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