Research workbench
Crystal structure of SHANK3 spn domain in complex with GTP-bound RAP1B(E30D,K31E)
Analyse Crystal structure of SHANK3 spn domain in complex with GTP-bound… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7C7I
- Type
- protein
- Length
- 509 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P61224, Q9BYB0
- Ligands
- GTP, MG, CA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 166 | — | P61224 |
| C | — | protein | 88 | — | Q9BYB0 |
| D | — | protein | 89 | — | Q9BYB0 |
Ligands and binding sites
- GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
- CA · Calcium ion · metal · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C7I · Crystal structure of SHANK3 SPN domain in complex with GTP-bound Rap1b(E30D,K31E) · the same entry in another collection · chain A against A, TM-score 1.00
- P61224 · AlphaFold monomer V2.0 prediction for RAS-related protein rap-1B (P61224) · a predicted model of the same protein · chain A against A, TM-score 0.99
- Q9BYB0 · AlphaFold monomer V2.0 prediction for SH3 and multiple ankyrin repeat domains protein 3… · a predicted model of the same protein · chain D 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 P61224
- Every structure of UniProt Q9BYB0
- Elsewhere: RCSB PDB 7C7I · PDBe 7C7I · UniProt P61224 · UniProt Q9BYB0
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