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| Information on 2ngr_A_2 |
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Loop code: 2ngr_A_2 PDB: 2ngr Chain: A Type: EH beta-alpha |
Loop Start: 2 Loop Length: 5 Sec Struct Nt length: 9 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | QTIKCVVVGDGAVGKTCLLISYTT |
| Sec Struct: | EEEEEEEEESTTSSHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| AF3ALUMINUM FLUORIDE | G - 10 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | G - 10 | 0 | 1 |
| AF3ALUMINUM FLUORIDE | D - 11 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | D - 11 | 0 | 1 |
| AF3ALUMINUM FLUORIDE | G - 12 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | G - 12 | 0 | 1 |
| AF3ALUMINUM FLUORIDE | A - 13 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | A - 13 | 0 | 1 |
| AF3ALUMINUM FLUORIDE | V - 14 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | V - 14 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | G - 15 | 0 | 1 |
| AF3ALUMINUM FLUORIDE | K - 16 | 0 | 1 |
| GDPGUANOSINE-5'-DIPHOSPHATE | K - 16 | 0 | 1 |
| MGMAGNESIUM ION | K - 16 | 0 | 1 |
| AF3ALUMINUM FLUORIDE | T - 17 | 1 | 0 |
| GDPGUANOSINE-5'-DIPHOSPHATE | T - 17 | 1 | 0 |
| MGMAGNESIUM ION | T - 17 | 1 | 0 |
| GDPGUANOSINE-5'-DIPHOSPHATE | C - 18 | 1 | 0 |
| MGMAGNESIUM ION | C - 18 | 1 | 0 |
| GDPGUANOSINE-5'-DIPHOSPHATE | L - 19 | 1 | 0 |
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