NCBI National Center for Biotechnology Information |
Biological unit 1: | monomeric |
Source organism: | Homo sapiens |
Number of proteins: | 1 (Protein artemis) |
Number of chemicals: | 4 (GLYCEROL (2),ZINC ION (2) ▼) Chemical
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PDB ID | Description | Taxonomy | Aligned Protein | RMSD | Aligned Residues | Sequence Identity | |||
---|---|---|---|---|---|---|---|---|---|
1 | Full |
6WNL | human Artemis/SNM1C catalytic domain, crystal form 2 |
Homo sapiens |
1 | 0.49Å | 356 | 100% | |
2 | Full |
5Q1R | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with FMOPL000291a |
Homo sapiens |
1 | 3.05Å | 322 | 26% | |
3 | Full |
5Q6B | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 148) |
Homo sapiens |
1 | 3.07Å | 322 | 25% | |
4 | Full |
5Q7J | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 192) |
Homo sapiens |
1 | 3.08Å | 322 | 26% | |
5 | Full |
5Q52 | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 103) |
Homo sapiens |
1 | 2.98Å | 321 | 26% | |
6 | Full |
5Q9P | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 271) |
Homo sapiens |
1 | 2.99Å | 321 | 25% | |
7 | Full |
5Q5X | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 134) |
Homo sapiens |
1 | 2.99Å | 321 | 25% | |
8 | Full |
5Q8N | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 233) |
Homo sapiens |
1 | 3.00Å | 321 | 25% | |
9 | Full |
5Q3F | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 43) |
Homo sapiens |
1 | 3.00Å | 321 | 26% | |
10 | Full |
5Q3J | PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 47) |
Homo sapiens |
1 | 3.01Å | 321 | 25% |