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Crystal structure of bicarbonate transport protein cmpa from synechocystis sp. pcc 6803 in complex with bicarbonate and calcium
Analyse Crystal structure of bicarbonate transport protein cmpa from synechocystis sp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2I4C
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bicarbonate transporter
- UniProt
- Q55460
- Ligands
- BCT, CA
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bicarbonate transporter | protein | 401 | 43% helix, 16% strand | Q55460 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.59 | 0.83 | 33 | BCT |
Compared structures
- 2I4C · Crystal structure of Bicarbonate Transport Protein CmpA from Synechocystis sp. PCC 6803… · the same entry in another collection · chain A against A, TM-score 1.00
- Q55460 · AlphaFold monomer V2.0 prediction for bicarbonate-binding protein cmpa (Q55460) · a predicted model of the same protein · 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 Q55460
- Elsewhere: RCSB PDB 2I4C · PDBe 2I4C · UniProt Q55460
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