MolNFT v1 · #69928 · protein
Crystal structure of the mouse condensin hinge domain
3L51: “Crystal structure of the mouse condensin hinge domain”. X-ray diffraction. MolNFT v1 #69928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3L51
- Type
- protein
- Length
- 321 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8CG48, Q8CG47
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 155 | — | Q8CG48 |
| B | — | protein | 166 | — | Q8CG47 |
Compared structures
- 3L51 · Crystal Structure of the Mouse Condensin Hinge Domain · the same entry in another collection · chain A against A, TM-score 1.00
- Q8CG48 · AlphaFold monomer V2.0 prediction for structural maintenance of chromosomes protein 2… · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q8CG47 · AlphaFold monomer V2.0 prediction for structural maintenance of chromosomes protein 4… · a predicted model of the same protein · chain B against A, TM-score 0.95
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 Q8CG48
- Every structure of UniProt Q8CG47
- Elsewhere: RCSB PDB 3L51 · PDBe 3L51 · UniProt Q8CG48 · UniProt Q8CG47
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