Research workbench
S2 symmetric peptide design number 4 crystal form 1, pugsley
Analyse S2 symmetric peptide design number 4 crystal form 1, pugsley in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6UDZ
- Type
- protein
- Length
- 10 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- S2-4, pusgley crystal form 1
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S2-4, pusgley crystal form 1 | protein | 10 | 0% helix, 0% strand | — |
Ligands and binding sites
- TFA · trifluoroacetic acid · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 5 d-amino (D-amino acid).
Compared structures
- 6UDZ · S2 symmetric peptide design number 4 crystal form 1, Pugsley · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6UDZ · PDBe 6UDZ
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