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| Information on 1mr3_F_100 |
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Loop code: 1mr3_F_100 PDB: 1mr3 Chain: F Type: HE alpha-beta |
Loop Start: 100 Loop Length: 8 Sec Struct Nt length: 12 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | IGEAREVMQRMLNEDELRNAVWLVFAN |
| Sec Struct: | HHHHHHHHHHHHT-GGGTT-EEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EOHETHANOL | I - 100 | 1 | 0 |
| EOHETHANOL | G - 101 | 1 | 0 |
| EOHETHANOL | E - 102 | 1 | 0 |
| EOHETHANOL | A - 103 | 1 | 0 |
| EGLETHYLENE GLYCOL | N - 112 | 0 | 1 |
| EGLETHYLENE GLYCOL | E - 113 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | D - 114 | 0 | 1 |
| EGLETHYLENE GLYCOL | D - 114 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | E - 115 | 0 | 1 |
| EGLETHYLENE GLYCOL | E - 115 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | L - 116 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | R - 117 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | N - 118 | 0 | 1 |
| CRYPROPANE-1,2,3-TRIOL | A - 119 | 0 | 1 |
| G3DGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE | N - 126 | 1 | 0 |
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