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Crystal structure of a membrane protein G264A
Analyse Crystal structure of a membrane protein G264A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6IVN
- Type
- protein
- Length
- 1,352 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ibestrophin
- UniProt
- W9BH30
- Ligands
- GLU, ZN, CL
- Pockets
- 15 · best druggability 0.81
Structure
x-ray diffraction · 5 distinct chains · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ibestrophin | protein | 273 | 77% helix, 1% strand | W9BH30 |
| B | Ibestrophin | protein | 270 | 78% helix, 0% strand | W9BH30 |
| C | Ibestrophin | protein | 269 | 80% helix, 0% strand | W9BH30 |
| D | Ibestrophin | protein | 268 | 81% helix, 0% strand | W9BH30 |
| E | Ibestrophin | protein | 272 | 80% helix, 0% strand | W9BH30 |
Ligands and binding sites
- GLU · Glutamic acid · ligand · chains E
- ZN · Zinc ion · metal · 14 copies · chains A, E, B, D, C
- CL · Chloride ion · ion · 11 copies · chains A, B, C, D, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 973 | 0.81 | 0.82 | 117 | empty |
| 2 | 721 | 0.71 | 0.78 | 56 | ZN, CL |
| 3 | 328 | 0.65 | 0.80 | 32 | empty |
| 4 | 186 | 0.56 | 0.80 | 34 | empty |
| 5 | 220 | 0.54 | 0.77 | 38 | empty |
Interfaces
8 interfaces between chains.
- A–B · 2752 Ų buried · 25 hydrogen bonds · protein-protein
- A–E · 2631 Ų buried · 25 hydrogen bonds · protein-protein
- C–E · 2587 Ų buried · 17 hydrogen bonds · protein-protein
- C–D · 2570 Ų buried · 21 hydrogen bonds · protein-protein
- B–D · 2566 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
- 6IVN · Crystal structure of a membrane protein G264A · 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 W9BH30
- Elsewhere: RCSB PDB 6IVN · PDBe 6IVN · UniProt W9BH30
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