Research workbench
Solution structure of ci-mpr ligand-free domain 5
Analyse Solution structure of ci-mpr ligand-free domain 5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2KVA
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cation-independent mannose-6-phosphate receptor
- UniProt
- P08169
Structure
solution nmr · 1 distinct chain · 4% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cation-independent mannose-6-phosphate receptor | protein | 148 | 4% helix, 43% strand | P08169 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2KVA · SOLUTION STRUCTURE OF CI-MPR ligand-free domain 5 · the same entry in another collection · chain A against A, TM-score 1.00
- P08169 · AlphaFold monomer V2.0 prediction for cation-independent mannose-6-phosphate receptor… · a predicted model of the same protein · chain A against A, TM-score 0.85
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 P08169
- Elsewhere: RCSB PDB 2KVA · PDBe 2KVA · UniProt P08169
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