MolNFT v1 · #63188 · protein + DNA
Crystal structure of zalpha in complex with D(CGTACG)
3F22: “Crystal structure of zalpha in complex with D(CGTACG)”. X-ray diffraction. MolNFT v1 #63188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3F22
- Type
- protein + DNA
- Length
- 211 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P55265
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 65 | — | P55265 |
| B | — | protein | 62 | — | P55265 |
| C | — | protein | 66 | — | P55265 |
| D, E, F | — | dna | 6 | — | — |
Compared structures
- 3F22 · Crystal structure of Zalpha in complex with d(CGTACG) · the same entry in another collection · chain F against F, TM-score 1.00
- P55265 · AlphaFold monomer V2.0 prediction for double-stranded RNA-specific adenosine deaminase… · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P55265
- Elsewhere: RCSB PDB 3F22 · PDBe 3F22 · UniProt P55265
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