[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 | 1hls High-resolution structure of an engineered biologically potent insulin monomer, B16 Tyr-->His, as determined by nuclear magnetic resonance spectroscopy. |
Resolution | N/A |
Binding residue (original residue number in PDB) | Q4 H5 L6 C7 L11 A14 L15 V18 C19 F24 F25 Y26 T27 |
Binding residue (residue number reindexed from 1) | Q4 H5 L6 C7 L11 A14 L15 V18 C19 F24 F25 Y26 T27 |
|