[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 | 8vdi Structural Characterization of GC Base Pair Recognition by a Diamidine Small Molecule |
Resolution | 1.93 Å |
Binding residue (original residue number in PDB) | R171 L172 W213 K217 N219 K221 M223 K227 Y235 |
Binding residue (residue number reindexed from 1) | R3 L4 W45 K49 N51 K53 M55 K59 Y67 |
|