[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 | 6qrk Insulin conformational changes under high pressure in structural studies and molecular dynamics simulations |
Resolution | 2.102 Å |
Binding residue (original residue number in PDB) | V2 N3 Q4 H5 L6 C7 L11 L15 V18 C19 R22 G23 F24 F25 P28 |
Binding residue (residue number reindexed from 1) | V2 N3 Q4 H5 L6 C7 L11 L15 V18 C19 R22 G23 F24 F25 P28 |
|