MolNFT v1 · #180111 · protein
Crystal structure of ruminococcus gnavus immunoglobulin binding protein in complex with 338E6 Fab
7KPJ: “Crystal structure of ruminococcus gnavus immunoglobulin binding protein in complex with 338E6 Fab”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #180111 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KPJ
- Type
- protein
- Length
- 1,265 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2N5NGA8
- Ligands
- CA
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 213 | — | — |
| E | — | protein | 218 | — | A0A2N5NGA8 |
| F | — | protein | 215 | — | A0A2N5NGA8 |
| A | — | protein | 210 | — | — |
| C | — | protein | 208 | — | — |
| D | — | protein | 201 | — | — |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KPJ · Crystal structure of Ruminococcus gnavus immunoglobulin binding protein in complex with… · the same entry in another collection · chain B against B, TM-score 1.00
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 A0A2N5NGA8
- Elsewhere: RCSB PDB 7KPJ · PDBe 7KPJ · UniProt A0A2N5NGA8
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