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C1S CUB2-CCP1

Analyse C1S CUB2-CCP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4LOS
Type: protein
Length: 187 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Complement C1S subcomponent heavy chain
EC: 3.4.21.42
UniProt: P09871
Ligands: CA

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Complement C1S subcomponent heavy chain (EC 3.4.21.42)	protein	187	2% helix, 47% strand	P09871

Ligands and binding sites

CA · Calcium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

4LOS · C1s CUB2-CCP1 · the same entry in another collection · chain A against A, TM-score 1.00
P09871 · AlphaFold monomer V2.0 prediction for complement C1S subcomponent (P09871) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P09871
Elsewhere: RCSB PDB 4LOS · PDBe 4LOS · UniProt P09871

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