Cyclic Peptide DataBank (CPDB)
Browse and visualize 3D structures of polypeptides
Browse and visualize 3D structures of polypeptides
| PDB ID | 1WUW Go to RCSB ➚ |
| Title | Crystal Structure of beta hordothionin |
| Method | X-RAY DIFFRACTION |
| Resolution | 1.90 Å |
| R-factors | R-work: 0.172, R-free: 0.212 |
| Release Date | 2005-01-11 |
| Authors | Johnson, K.A.; Kim, E.; Teeter, M.M.; Suh, S.W.; Stec, B. |
| Source Organism | Hordeum vulgare |
| Keywords | crambin fold, dimer, PLANT PROTEIN |
| Molecular Weight | 10.43 kDa |
| Entity Count | Protein: 1, Nucleic Acid: 0, NA Hybrid: 0 |
| Space Group | P 41 21 2 |
| Cell Parameters | a=68.66 Å, b=68.66 Å, c=47.47 Å, α=90.00°, β=90.00°, γ=90.00° |
| Disulfide Bond | A3-A39;A4-A31;A12-A29;A16-A25;B53-B89;B54-B81;B62-B79;B66-B75 |
| Peptide Chains | A, B |
| Peptide Lengths | 45 |
| 1 | KSCCRSTLGR NCYNLCRVRG AQKLCANACR CKLTSGLKCP SSFPK |
Crystal structure of alpha-hordothionin at 1.9 Angstrom resolution.
FEBS Lett, 2005
| ID | Name | Formula | Molecular Weight |
|---|---|---|---|
| TSU | PARA-TOLUENE SULFONATE | C7 H8 O3 S | 172.202 |
| SER | SERINE | C3 H7 N O3 | 105.093 |
Assembly ID: 1
Details: author_and_software_defined_assembly
Oligomeric State: Homo 2-mer
Stoichiometry: A2