MolNFT v2 · #153411 · protein
Crystal structure of human CAP-G in complex with CAP-H
6IGX: “Crystal structure of human CAP-G in complex with CAP-H”. X-ray diffraction at 2.995. MolNFT v2 #153411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6IGX
- Type
- protein
- Length
- 1,560 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.995
- Source
- Homo sapiens
- UniProt
- Q9BPX3, Q15003
Structure
x-ray diffraction · resolution 2.995 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 730 | — | Q9BPX3 |
| A | — | protein | 50 | — | Q15003 |
| D | — | protein | 731 | — | Q9BPX3 |
| C | — | protein | 49 | — | Q15003 |
Ligands and binding sites
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6IGX · Crystal structure of human cap-G in complex with cap-H · the same entry in another collection · chain D against D, TM-score 1.00
- Q9BPX3 · AlphaFold monomer V2.0 prediction for condensin complex subunit 3 (Q9BPX3) · a predicted model of the same protein · chain D against A, TM-score 0.89
- Q15003 · AlphaFold monomer V2.0 prediction for condensin complex subunit 2 (Q15003) · a predicted model of the same protein · chain C against A, TM-score 0.41
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 Q9BPX3
- Every structure of UniProt Q15003
- Elsewhere: RCSB PDB 6IGX · PDBe 6IGX · UniProt Q9BPX3 · UniProt Q15003
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