Structure of PDB 1ccu Chain A |
>1ccuA (length=255) Species: 9606 (Homo sapiens) [Search protein sequence] |
WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQA TSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQG SEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKP GLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLHTPPLLE CVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQ IKASF |
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PDB | 1ccu Structure-assisted redesign of a protein-zinc-binding site with femtomolar affinity. |
Chain | A |
Resolution | 2.25 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
ZN |
A |
H94 H96 H119 |
H90 H92 H115 |
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