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PDB | 1p47 Constraints for Zinc Finger Linker Design as Inferred from X-ray Crystal Structure of Tandem Zif268-DNA Complexes |
Resolution | 2.2 Å |
Binding residue (original residue number in PDB) | F116 R118 R124 H125 R142 R146 H149 H153 T156 R170 R174 E177 R180 H181 I184 |
Binding residue (residue number reindexed from 1) | F14 R16 R22 H23 R40 R44 H47 H51 T54 R68 R72 E75 R78 H79 I82 |
Binding affinity | PDBbind-CN: Kd=2.1fM |
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