MolNFT v2 · #131911 · protein
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 159)
5Q6M: “PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand…”. X-ray diffraction at 1.47. MolNFT v2 #131911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5Q6M
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.47
- Source
- Homo sapiens
- UniProt
- Q6PJP8
Structure
x-ray diffraction · resolution 1.47 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 341 | — | Q6PJP8 |
Compared structures
- 5Q6M · Pandda analysis group deposition -- crystal structure of DCLRE1A after initial refinement… · the same entry in another collection · chain A against A, TM-score 1.00
- Q6PJP8 · AlphaFold monomer V2.0 prediction for DNA cross-link repair 1A protein (Q6PJP8) · 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 Q6PJP8
- Elsewhere: RCSB PDB 5Q6M · PDBe 5Q6M · UniProt Q6PJP8
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