Research workbench
Crystal structure of the SGIP1 mu homology domain in the P4212 space group
Analyse Crystal structure of the SGIP1 mu homology domain in the P4212 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5AWR
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SH3-containing GRB2-like protein 3-interacting protein 1
- UniProt
- Q9BQI5
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH3-containing GRB2-like protein 3-interacting protein 1 | protein | 267 | 13% helix, 55% strand | Q9BQI5 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 5 modified (engineered).
Compared structures
- 5AWR · Crystal structure of the SGIP1 mu homology domain in the P4212 space group · the same entry in another collection · chain A against A, TM-score 1.00
- Q9BQI5 · AlphaFold monomer V2.0 prediction for SH3-containing GRB2-like protein 3-interacting… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9BQI5
- Elsewhere: RCSB PDB 5AWR · PDBe 5AWR · UniProt Q9BQI5
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