Research workbench
Crystal structure of porcine C2 domain of blood coagulation factor VIII
Analyse Crystal structure of porcine C2 domain of blood coagulation factor VIII in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4MO3
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Coagulation factor VIII
- UniProt
- P12263
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| M | Coagulation factor VIII | protein | 156 | 4% helix, 51% strand | P12263 |
Ligands and binding sites
- GOL · Glycerol · additive · chains M
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 4MO3 · Crystal Structure of Porcine C2 Domain of Blood Coagulation Factor VIII · the same entry in another collection · chain M against M, TM-score 1.00
- P12263 · AlphaFold monomer V2.0 prediction for coagulation factor VIII (P12263) · a predicted model of the same protein · chain M 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 P12263
- Elsewhere: RCSB PDB 4MO3 · PDBe 4MO3 · UniProt P12263
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