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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) | R103 R114 F116 R118 E121 R124 H125 R142 F144 S145 R146 H149 H153 T156 R170 F172 R174 E177 R180 H181 I184 |
Binding residue (residue number reindexed from 1) | R2 R13 F15 R17 E20 R23 H24 R41 F43 S44 R45 H48 H52 T55 R69 F71 R73 E76 R79 H80 I83 |
Binding affinity | PDBbind-CN: Kd=2.1fM |
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