Research workbench
Crystal structure of 3-site deamidated variant of human GAMMA(S)- crystallin
Analyse Crystal structure of 3-site deamidated variant of human GAMMA(S)- crystallin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7N37
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gamma-crystallin S
- UniProt
- P22914
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-crystallin S | protein | 174 | 11% helix, 42% strand | P22914 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N37 · Crystal structure of 3-site deamidated variant of human gamma(S)-crystallin · the same entry in another collection · chain A against A, TM-score 1.00
- P22914 · AlphaFold monomer V2.0 prediction for gamma-crystallin S (P22914) · 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 P22914
- Elsewhere: RCSB PDB 7N37 · PDBe 7N37 · UniProt P22914
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