Research workbench
Crystal structure of the rhogap domain of RGD1P at 2.19 ångströms resolution
Analyse Crystal structure of the rhogap domain of RGD1P at 2.19 ångströms resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5MY3
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rho GTPase-activating protein RGD1
- UniProt
- P38339
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein RGD1 | protein | 206 | 64% helix, 0% strand | P38339 |
Compared structures
- 5MY3 · Crystal structure of the RhoGAP domain of Rgd1p at 2.19 Angstroms resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P38339 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein RGD1 (P38339) · 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 P38339
- Elsewhere: RCSB PDB 5MY3 · PDBe 5MY3 · UniProt P38339
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.