[Spin on]
[Spin off]
[Reset]
[High quality]
[Low quality]
[White background]
[Black background]
|
[Spin on]
[Spin off]
[Reset]
[High quality]
[Low quality]
[White background]
[Black background]
|
PDB | 2aiy Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure. |
Resolution | N/A |
Binding residue (original residue number in PDB) | Q4 C7 L11 L15 V18 C19 R22 G23 F24 F25 Y26 T27 T30 |
Binding residue (residue number reindexed from 1) | Q4 C7 L11 L15 V18 C19 R22 G23 F24 F25 Y26 T27 T30 |
|