Research workbench
Conformational transition between four- and five-stranded phenylalanine zippers determined by a local packing interaction
Analyse Conformational transition between four- and five-stranded phenylalanine zippers… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2GUS
- Type
- protein
- Length
- 42 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Major outer membrane lipoprotein
- UniProt
- P69776
Structure
x-ray diffraction · 1 distinct chain · 95% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major outer membrane lipoprotein | protein | 42 | 95% helix, 0% strand | P69776 |
Compared structures
- 2GUS · Conformational Transition between Four- and Five-stranded Phenylalanine Zippers… · the same entry in another collection · chain A against A, TM-score 1.00
- P69776 · AlphaFold monomer V2.0 prediction for major outer membrane lipoprotein lpp (P69776) · a predicted model of the same protein · chain A against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P69776
- Elsewhere: RCSB PDB 2GUS · PDBe 2GUS · UniProt P69776
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