Research workbench
Crystal structure of staphylococcal complement inhibitor D (scin-D) at 1.5 ångström
Analyse Crystal structure of staphylococcal complement inhibitor D (scin-D) at 1.5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3T46
- Type
- protein
- Length
- 75 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Scin-D
- UniProt
- Q99WZ4
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scin-D | protein | 75 | 75% helix, 0% strand | Q99WZ4 |
Ligands and binding sites
- NA · Sodium ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3T46 · Crystal structure of Staphylococcal Complement Inhibitor D (SCIN-D) at 1.5 Angstrom · 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 Q99WZ4
- Elsewhere: RCSB PDB 3T46 · PDBe 3T46 · UniProt Q99WZ4
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