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PDB | 1bmb Structural and conformational requirements for high-affinity binding to the SH2 domain of Grb2(1). |
Resolution | 1.8 Å |
Binding residue (original residue number in PDB) | R67 R86 S88 S90 S96 H107 F108 K109 L120 W121 |
Binding residue (residue number reindexed from 1) | R12 R31 S33 S35 S41 H52 F53 K54 L65 W66 |
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