MolNFT v1 · #43049 · protein + DNA
Rdc refined solution structure of the thap zinc finger of THAP1 in complex with its 16BP RRM1 DNA target
2L1G · Thap domain-containing protein 1: “Rdc refined solution structure of the thap zinc finger of THAP1 in complex with its 16BP RRM1 DNA target”. Solution nmr, 1 ligand (ZN). MolNFT v1 #43049 on GenesisL1: 3D structure, binding sites…
- PDB
- 2L1G
- Type
- protein + DNA
- Length
- 119 residues
- Chains
- 3
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thap domain-containing protein 1; DNA (5'-D(*GP*CP*TP*TP*GP*TP*GP*TP*GP*GP*GP*CP*AP*GP*CP*…
- UniProt
- Q9NVV9
- Ligands
- ZN
Structure
solution nmr · 3 distinct chains · 18% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thap domain-containing protein 1 | protein | 87 | 18% helix, 7% strand | Q9NVV9 |
| B | DNA (5'-D(*GP*CP*TP*TP*GP*TP*GP*TP*GP*GP*GP*CP*AP*GP*CP*G)- 3') | dna | 16 | — | — |
| C | DNA (5'- D(P*CP*GP*CP*TP*GP*CP*CP*CP*AP*CP*AP*CP*AP*AP*GP*C)-3') | dna | 16 | — | — |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
3 interfaces between chains.
- B–C · 787 Ų buried · 82 hydrogen bonds · nucleic-nucleic
- A–B · 611 Ų buried · 13 hydrogen bonds · protein-nucleic
- A–C · 579 Ų buried · 17 hydrogen bonds · protein-nucleic
Compared structures
- 2L1G · RDC refined solution structure of the THAP zinc finger of THAP1 in complex with its 16bp… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NVV9 · AlphaFold monomer V2.0 prediction for thap domain-containing protein 1 (Q9NVV9) · a predicted model of the same protein · chain A against A, TM-score 0.67
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 Q9NVV9
- Elsewhere: RCSB PDB 2L1G · PDBe 2L1G · UniProt Q9NVV9
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