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| Information on 1b8d_A_4 |
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Loop code: 1b8d_A_4 PDB: 1b8d Chain: A Type: HH alpha-alpha |
Loop Start: 4 Loop Length: 6 Sec Struct Nt length: 11 Sec Struct Ct length: 42 Structure geometry
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| Sequence: | VITTTISAADAAGRFPSSSDLESIQGNIQRAAARLEAAQKLSGNHEAVVKEAGDACFAK |
| Sec Struct: | HHHHHHHHHHHTT----HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PEBPHYCOERYTHROBILIN | S - 21 | 0 | 1 |
| PEBPHYCOERYTHROBILIN | L - 24 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | E - 25 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | Q - 28 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | I - 31 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | R - 33 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | A - 40 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | K - 43 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | L - 44 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | N - 47 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | A - 50 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | V - 51 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | E - 54 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | C - 59 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | F - 60 | 1 | 0 |
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