Research workbench
Crystal structure of a fluorescent single chain fv chimera
Analyse Crystal structure of a fluorescent single chain fv chimera in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6WZN
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fluorescent single chain fv chimera
- Ligands
- CRQ
- Pockets
- 6 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fluorescent single chain fv chimera | protein | 459 | 5% helix, 52% strand | — |
Ligands and binding sites
- CRQ · [2-(3-carbamoyl-1-imino-propyl)-4-(4-hydroxy-benzylidene)-5-oxo-4,5-dihydro-imidazol-1-yl]-acetic acid · ligand · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.77 | 0.97 | 27 | CRQ |
| 2 | 277 | 0.58 | 0.78 | 26 | empty |
| 3 | 178 | 0.46 | 0.75 | 27 | GOL |
| 4 | 108 | 0.35 | 0.73 | 20 | empty |
| 5 | 88 | 0.34 | 0.74 | 20 | GOL |
Modifications
Observed in the structure: 2 cofactor (chromophore).
Compared structures
- 6WZN · Crystal Structure of a Fluorescent Single Chain Fv Chimera · 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
- Elsewhere: RCSB PDB 6WZN · PDBe 6WZN
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