Research workbench
Crystal structure of the ternary complex of KRIT1 bound to both the RAP1 GTPase and HKI6
Analyse Crystal structure of the ternary complex of KRIT1 bound to both the RAP1 GTPase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6UZK
- Type
- protein
- Length
- 470 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O00522, P61224
- Ligands
- QMA, GNP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 307 | — | O00522 |
| B | — | protein | 163 | — | P61224 |
Ligands and binding sites
- QMA · 2-hydroxy-6-methoxynaphthalene-1-carbaldehyde · ligand · chains A
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains B
- MG · Magnesium ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UZK · Crystal Structure of the Ternary Complex of KRIT1 bound to both the Rap1 GTPase and HKi6 · the same entry in another collection · chain A against A, TM-score 1.00
- O00522 · AlphaFold monomer V2.0 prediction for krev interaction trapped protein 1 (O00522) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P61224 · AlphaFold monomer V2.0 prediction for RAS-related protein rap-1B (P61224) · a predicted model of the same protein · chain B 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 O00522
- Every structure of UniProt P61224
- Elsewhere: RCSB PDB 6UZK · PDBe 6UZK · UniProt O00522 · UniProt P61224
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