MolNFT v1 · #157558 · protein
Structure of HIV tat-specific factor 1 U2AF homology motif (apo-state)
6N3D: “Structure of HIV tat-specific factor 1 U2AF homology motif (apo-state)”. X-ray diffraction, 2 ligands (MG, CL). MolNFT v1 #157558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6N3D
- Type
- protein
- Length
- 96 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- HIV tat-specific factor 1
- UniProt
- O43719
- Ligands
- MG, CL
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | HIV tat-specific factor 1 | protein | 96 | 34% helix, 25% strand | O43719 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · 4 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6N3D · Structure of HIV Tat-specific factor 1 U2AF Homology Motif (APO-State) · the same entry in another collection · chain A against A, TM-score 1.00
- O43719 · AlphaFold monomer V2.0 prediction for HIV tat-specific factor 1 (O43719) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 O43719
- Elsewhere: RCSB PDB 6N3D · PDBe 6N3D · UniProt O43719
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