MolNFT v1 · #12818 · protein

Crystal structure of apo S100A3

1KSO · S100 calcium-binding protein A3: “Crystal structure of apo S100A3”. X-ray diffraction. MolNFT v1 #12818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1KSO
Type: protein
Length: 186 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S100 calcium-binding protein A3
UniProt: P33764

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	S100 calcium-binding protein A3	protein	93	63% helix, 4% strand	P33764

Interfaces

1 interface between chains.

A–B · 1742 Å² buried · 14 hydrogen bonds · protein-protein

Compared structures

1KSO · Crystal structure of apo S100A3 · the same entry in another collection · chain A against A, TM-score 1.00
P33764 · AlphaFold monomer V2.0 prediction for protein S100-A3 (P33764) · a predicted model of the same protein · chain A against A, TM-score 0.62

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 P33764
Elsewhere: RCSB PDB 1KSO · PDBe 1KSO · UniProt P33764

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