Research workbench
Crystal structure of URTA1 from synechococcus WH8102 in complex with urea and calcium
Analyse Crystal structure of URTA1 from synechococcus WH8102 in complex with urea and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7S6F
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative urea ABC transporter, urea binding protein
- UniProt
- Q7U3J0
- Ligands
- URE, CA
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative urea ABC transporter, urea binding protein | protein | 395 | 39% helix, 23% strand | Q7U3J0 |
Ligands and binding sites
- URE · Urea · ligand · chains A
- CA · Calcium ion · metal · 5 copies · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 7S6F · Crystal structure of UrtA1 from Synechococcus WH8102 in complex with urea and calcium · 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 Q7U3J0
- Elsewhere: RCSB PDB 7S6F · PDBe 7S6F · UniProt Q7U3J0
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