MolNFT v1 · #30656 · protein
NMR structure of murine gamma-S crystallin from joint refinement with saxs data
2A5M: “NMR structure of murine gamma-S crystallin from joint refinement with saxs data”. Solution nmr. MolNFT v1 #30656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2A5M
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O35486
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 177 | — | O35486 |
Compared structures
- 2A5M · NMR structure of murine gamma-S crystallin from joint refinement with SAXS data · the same entry in another collection · chain A against A, TM-score 1.00
- O35486 · AlphaFold monomer V2.0 prediction for gamma-crystallin S (O35486) · 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 O35486
- Elsewhere: RCSB PDB 2A5M · PDBe 2A5M · UniProt O35486
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