MolNFT v1 · #98838 · protein
Structure of redesigned IGG1 first constant and lambda domains (CH1:CLAMBDA constant redesign 1, CRD1) at 1.75A
4LLM · Ig gamma-1 chain C region: “Structure of redesigned IGG1 first constant and lambda domains (CH1:CLAMBDA constant redesign 1, CRD1) at…”. X-ray diffraction, 1 pocket (best druggability 0.31). MolNFT v1 #98838 on GenesisL1: 3D…
- PDB
- 4LLM
- Type
- protein
- Length
- 202 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ig gamma-1 chain C region; Ig lambda-2 chain C region
- UniProt
- P01857, P0CG05
- Pockets
- 1 · best druggability 0.31
Structure
x-ray diffraction · 2 distinct chains · 11% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ig gamma-1 chain C region | protein | 101 | 12% helix, 53% strand | P01857 |
| B | Ig lambda-2 chain C region | protein | 101 | 11% helix, 53% strand | P0CG05 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.31 | 0.75 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 947 Ų buried · 9 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 4LLM · Structure of redesigned IgG1 first constant and lambda domains (CH1:Clambda constant… · the same entry in another collection · chain A against A, 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 P01857
- Every structure of UniProt P0CG05
- Elsewhere: RCSB PDB 4LLM · PDBe 4LLM · UniProt P01857 · UniProt P0CG05
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