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| Information on 1gh0_B_48 |
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Loop code: 1gh0_B_48 PDB: 1gh0 Chain: B Type: HH alpha-alpha |
Loop Start: 48 Loop Length: 12 Sec Struct Nt length: 15 Sec Struct Ct length: 24 Structure geometry
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| Sequence: | ASTIVSNAARSLFAEQPQLIAPGGAYTSRRMAACLRDMEIILRYVTYAVFA |
| Sec Struct: | HHHHHHHHHHHHHHH-GGGTSTT---SHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CYCPHYCOCYANOBILIN | R - 57 | 1 | 0 |
| CYCPHYCOCYANOBILIN | L - 59 | 1 | 0 |
| CYCPHYCOCYANOBILIN | F - 60 | 1 | 0 |
| CYCPHYCOCYANOBILIN | Q - 63 | 0 | 1 |
| MENN-METHYL ASPARAGINE | Q - 65 | 0 | 1 |
| CYCPHYCOCYANOBILIN | L - 66 | 0 | 1 |
| MENN-METHYL ASPARAGINE | L - 66 | 0 | 1 |
| CYCPHYCOCYANOBILIN | I - 67 | 0 | 1 |
| MENN-METHYL ASPARAGINE | I - 67 | 0 | 1 |
| MENN-METHYL ASPARAGINE | A - 68 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 70 | 0 | 1 |
| CYCPHYCOCYANOBILIN | G - 71 | 0 | 1 |
| MENN-METHYL ASPARAGINE | G - 71 | 0 | 1 |
| CYCPHYCOCYANOBILIN | R - 77 | 1 | 0 |
| CYCPHYCOCYANOBILIN | I - 88 | 1 | 0 |
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