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| Information on 1b33_B_48 |
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Loop code: 1b33_B_48 PDB: 1b33 Chain: B Type: HH alpha-alpha |
Loop Start: 48 Loop Length: 14 Sec Struct Nt length: 12 Sec Struct Ct length: 24 Structure geometry
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| Sequence: | AAAIVKEAVAKSLLYSDITRPGGMYTTRRYAACIRDLDYYLRYATYAMLA |
| Sec Struct: | HHHHHHHHHHHHTTTSTTTSTT---SHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CYCPHYCOCYANOBILIN | K - 53 | 1 | 0 |
| CYCPHYCOCYANOBILIN | L - 60 | 0 | 1 |
| CYCPHYCOCYANOBILIN | L - 61 | 0 | 1 |
| CYCPHYCOCYANOBILIN | Y - 62 | 0 | 1 |
| CYCPHYCOCYANOBILIN | S - 63 | 0 | 1 |
| MENN-METHYL ASPARAGINE | D - 64 | 0 | 1 |
| CYCPHYCOCYANOBILIN | I - 65 | 0 | 1 |
| MENN-METHYL ASPARAGINE | I - 65 | 0 | 1 |
| CYCPHYCOCYANOBILIN | T - 66 | 0 | 1 |
| MENN-METHYL ASPARAGINE | T - 66 | 0 | 1 |
| CYCPHYCOCYANOBILIN | R - 67 | 0 | 1 |
| MENN-METHYL ASPARAGINE | R - 67 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 69 | 0 | 1 |
| CYCPHYCOCYANOBILIN | G - 70 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 70 | 0 | 1 |
| CYCPHYCOCYANOBILIN | T - 74 | 0 | 1 |
| CYCPHYCOCYANOBILIN | R - 76 | 1 | 0 |
| CYCPHYCOCYANOBILIN | Y - 87 | 1 | 0 |
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