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PDB | 1bm2 Structural and conformational requirements for high-affinity binding to the SH2 domain of Grb2(1). |
Resolution | 2.1 Å |
Binding residue (original residue number in PDB) | R67 R86 S88 E89 S90 S96 Q106 H107 F108 K109 L120 W121 |
Binding residue (residue number reindexed from 1) | R13 R32 S34 E35 S36 S42 Q52 H53 F54 K55 L66 W67 |
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