MolNFT v2 · #166210 · protein
PAS-GAF bidomain of Glycine max phytochromeA
6TC7: “PAS-GAF bidomain of Glycine max phytochromeA”. X-ray diffraction at 2.13, 1 ligand (CYC). MolNFT v2 #166210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TC7
- Type
- protein
- Length
- 636 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.13
- Source
- Glycine max
- UniProt
- B4YB07
- Ligands
- CYC
Structure
x-ray diffraction · resolution 2.13 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 317 | — | B4YB07 |
| BBB | — | protein | 319 | — | B4YB07 |
Ligands and binding sites
- CYC · Phycocyanobilin · ligand · 2 copies · chains AAA, BBB
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains AAA, BBB
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- B4YB07 · AlphaFold monomer V2.0 prediction for phytochrome a-2 (B4YB07) · a predicted model of the same protein · chain AAA against A, TM-score 0.94
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 B4YB07
- Elsewhere: RCSB PDB 6TC7 · PDBe 6TC7 · UniProt B4YB07
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