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| Information on 1lri_A_22 |
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Loop code: 1lri_A_22 PDB: 1lri Chain: A Type: HH alpha-alpha |
Loop Start: 22 Loop Length: 12 Sec Struct Nt length: 10 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | ASFNQCSTDSGYSMLTAKALPTTAQYKLMCA |
| Sec Struct: | HHHHHHHHHH---TTT-SS---HHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CLRCHOLESTEROL | F - 24 | 1 | 0 |
| CLRCHOLESTEROL | Y - 33 | 0 | 1 |
| CLRCHOLESTEROL | M - 35 | 0 | 1 |
| CLRCHOLESTEROL | L - 36 | 0 | 1 |
| CLRCHOLESTEROL | A - 40 | 0 | 1 |
| CLRCHOLESTEROL | L - 41 | 0 | 1 |
| CLRCHOLESTEROL | P - 42 | 0 | 1 |
| CLRCHOLESTEROL | Y - 47 | 1 | 0 |
| CLRCHOLESTEROL | M - 50 | 1 | 0 |
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