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| Information on 1inn_A_102 |
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Loop code: 1inn_A_102 PDB: 1inn Chain: A Type: HH alpha-alpha |
Loop Start: 102 Loop Length: 21 Sec Struct Nt length: 10 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | AFEAALKDTAGHDQPIPGVSELECGNYRDHDLAAARQHARDVLDQ |
| Sec Struct: | HHHHHHHHHHT--S--TT-STTT-TTTT---HHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MSESELENOMETHIONINE | A - 102 | 1 | 0 |
| MSESELENOMETHIONINE | F - 103 | 1 | 0 |
| MSESELENOMETHIONINE | E - 104 | 1 | 0 |
| MSESELENOMETHIONINE | A - 105 | 1 | 0 |
| MSESELENOMETHIONINE | A - 106 | 1 | 0 |
| ZNZINC ION | G - 119 | 0 | 1 |
| ZNZINC ION | V - 120 | 0 | 1 |
| ZNZINC ION | E - 124 | 0 | 1 |
| ZNZINC ION | C - 125 | 0 | 1 |
| ZNZINC ION | G - 126 | 0 | 1 |
| ZNZINC ION | N - 127 | 0 | 1 |
| ZNZINC ION | Y - 128 | 0 | 1 |
| ZNZINC ION | H - 131 | 0 | 1 |
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