Information on 1jbo_B_48 |
Loop code: 1jbo_B_48 PDB: 1jbo 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: | ASTIVANAARALFAEQPQLIQPGGAYTNRRMAACLRDMEIILRYVTYAILA |
Sec Struct: | HHHHHHHHHHHHHHH-GGGTSTT---SHHHHHHHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CYCPHYCOCYANOBILIN | L - 59 | 1 | 0 |
CYCPHYCOCYANOBILIN | F - 60 | 1 | 0 |
MENN-METHYL ASPARAGINE | Q - 65 | 0 | 1 |
CYCPHYCOCYANOBILIN | L - 66 | 0 | 1 |
MENN-METHYL ASPARAGINE | L - 66 | 0 | 1 |
MENN-METHYL ASPARAGINE | I - 67 | 0 | 1 |
MENN-METHYL ASPARAGINE | Q - 68 | 0 | 1 |
MENN-METHYL ASPARAGINE | G - 70 | 0 | 1 |
CYCPHYCOCYANOBILIN | G - 71 | 0 | 1 |
MENN-METHYL ASPARAGINE | G - 71 | 0 | 1 |
CYCPHYCOCYANOBILIN | Y - 94 | 1 | 0 |