Crystal structure of Human KLK4 and SPINK2 derived KLK4 inhibitor complex. Determined by X-ray diffraction at 2.0 Å resolution. Released 17 Jul 2019.
Explore 6KBR in 3D Show helices and sheets RCSB PDB PDBe
6KBR contains 13 α-helices and 23 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 32 | 1 | 1 |
| β-strand | 35-36 | 2 | 2 |
| α-helix | 37-38 | 2 | |
| β-strand | 45-50 | 6 | 3 |
| β-strand | 53-62 | 10 | 3 |
| β-strand | 65-68 | 4 | 3 |
| α-helix | 70-72 | 3 | |
| β-strand | 77-81 | 5 | 3 |
| β-strand | 85 | 1 | 4 |
| β-strand | 95-99 | 5 | 3 |
| β-strand | 101-104 | 4 | 3 |
| β-strand | 118-121 | 4 | 3 |
| α-helix | 125-128 | 4 | |
| α-helix | 136 | 1 | |
| β-strand | 137 | 1 | 2 |
| α-helix | 138 | 1 | |
| α-helix | 141-142 | 2 | |
| β-strand | 147-152 | 6 | 2 |
| α-helix | 160-162 | 3 | |
| β-strand | 164 | 1 | 4 |
| β-strand | 166-172 | 7 | 2 |
| α-helix | 173-174 | 2 | |
| α-helix | 175-182 | 8 | |
| β-strand | 190-194 | 5 | 2 |
| β-strand | 201 | 1 | 1 |
| β-strand | 210-213 | 4 | 2 |
| β-strand | 216-224 | 9 | 2 |
| β-strand | 234-239 | 6 | 2 |
| α-helix | 240-242 | 3 | |
| α-helix | 244-252 | 9 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 15-17 | 3 | |
| β-strand | 23-24 | 2 | 2 |
| β-strand | 30-32 | 3 | 5 |
| β-strand | 37-38 | 2 | 5 |
| α-helix | 41-51 | 11 | |
| β-strand | 57-60 | 4 | 5 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Kallikrein-4 | A | protein | 254 | Homo sapiens | Q9Y5K2 (AlphaFold model) |
| K41043 | C | protein | 65 | Homo sapiens | P20155 (AlphaFold model) |
>6KBR_1 Kallikrein-4 (chains A) MATAGNPWGWFLGYLILGVAGSLVSGSCSQIINGEDCSPHSQPWQAALVMENELFCSGVL VHPQWVLSAAHCFQNSYTIGLGLHSLEADQEPGSQMVEASLSVRHPEYNRPLLANDLMLI KLDESVSESDTIRSISIASQCPTAGNSCLVSGWGLLANGRMPTVLQCVNVSVVSEEVCSK LYDPLYHPSMFCAGGGHDQKDSCNGDSGGPLICNGYLQGLVSFGKAPCGQVGVPGVYTNL CKFTEWIEKTVQAS
>6KBR_2 K41043 (chains C) PQFGLFSKYRTPNCRRYSIHGCNRMYAPVCGSDMSTYANECTLCMKIREGGHNIKIIKNG PCGAS
A protein scaffold, engineered SPINK2, for generation of inhibitors with high affinity and specificity against target proteases. Nishimiya, D., Kawaguchi, Y., Kodama, S. et al. Sci Rep (2019) 9:11436-11436. DOI 10.1038/s41598-019-47615-5 · PubMed
Other PDB entries of the same protein (UniProt Q9Y5K2 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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