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Solution structure of human calcium-binding S100A9 (C3S) protein

Analyse Solution structure of human calcium-binding S100A9 (C3S) protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5I8N
Type: protein
Length: 228 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein S100-A9
UniProt: P06702

Structure

solution nmr · 1 distinct chain · 58% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Protein S100-A9	protein	114	58% helix, 4% strand	P06702

Interfaces

1 interface between chains.

A–B · 2040 Å² buried · 19 hydrogen bonds · protein-protein

Compared structures

5I8N · Solution Structure of human calcium-binding S100A9 (C3S) protein · the same entry in another collection · chain A against A, TM-score 1.00
P06702 · AlphaFold monomer V2.0 prediction for protein S100-A9 (P06702) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 P06702
Elsewhere: RCSB PDB 5I8N · PDBe 5I8N · UniProt P06702

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