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Crystal structure of a leucine-rich repeat protein (BT_0210) from bacteroides thetaiotaomicron vpi-5482 at 2.80 a resolution
Analyse Crystal structure of a leucine-rich repeat protein (BT_0210) from bacteroides… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4ECN
- Type
- protein
- Length
- 838 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Leucine-rich repeat protein
- UniProt
- Q8ABA0
- Ligands
- NA, CL
- Pockets
- 7 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine-rich repeat protein | protein | 838 | 15% helix, 28% strand | Q8ABA0 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.55 | 0.76 | 43 | empty |
| 2 | 306 | 0.54 | 0.75 | 30 | empty |
| 3 | 208 | 0.50 | 0.76 | 34 | empty |
| 4 | 119 | 0.45 | 0.78 | 29 | empty |
| 5 | 69 | 0.44 | 0.82 | 18 | empty |
Modifications
Observed in the structure: 17 modified (engineered).
Compared structures
- 4ECN · Crystal structure of a leucine-rich repeat protein (BT_0210) from Bacteroides… · 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
- Every structure of UniProt Q8ABA0
- Elsewhere: RCSB PDB 4ECN · PDBe 4ECN · UniProt Q8ABA0
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