Research workbench
Crystal structure of the E. COLI type 1 pilus subunit fimg (engineered variant with substitution Q134E; N-terminal fimg residues 1-12 truncated) in complex with the donor strand peptide DSF_T4R-T6R-D13N
Analyse Crystal structure of the E. COLI type 1 pilus subunit fimg (engineered variant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5IQM
- Type
- protein
- Length
- 292 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein fimg; Protein fimf
- UniProt
- P08190, P08189
- Ligands
- CO
- Pockets
- 2 · best druggability 0.41
Structure
x-ray diffraction · 3 distinct chains · 3% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| G, A | Protein fimg | protein | 132 | 3% helix, 51% strand | P08190 |
| F | Protein fimf | protein | 13 | 0% helix, 77% strand | P08189 |
| B | Protein fimf | protein | 15 | 0% helix, 67% strand | P08189 |
Ligands and binding sites
- CO · Cobalt (II) ion · metal · 4 copies · chains G, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.41 | 0.75 | 33 | CO |
| 2 | 70 | 0.28 | 0.73 | 23 | empty |
Interfaces
5 interfaces between chains.
- A–B · 1306 Ų buried · 43 hydrogen bonds · protein-protein
- G–F · 1207 Ų buried · 32 hydrogen bonds · protein-protein
- G–A · 606 Ų buried · 7 hydrogen bonds · protein-protein
- A–F · 126 Ų buried · 4 hydrogen bonds · protein-protein
- G–B · 123 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 5IQM · Crystal structure of the E. coli type 1 pilus subunit FimG (engineered variant with… · the same entry in another collection · chain B against B, TM-score 1.00
- P08190 · AlphaFold monomer V2.0 prediction for protein fimg (P08190) · a predicted model of the same protein · chain G against A, TM-score 0.99
- P08189 · AlphaFold monomer V2.0 prediction for protein fimf (P08189) · a predicted model of the same protein · chain F against A, TM-score 0.59
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 P08190
- Every structure of UniProt P08189
- Elsewhere: RCSB PDB 5IQM · PDBe 5IQM · UniProt P08190 · UniProt P08189
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