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Crystal structure of calcium bound human S100A6

Analyse Crystal structure of calcium bound human S100A6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1K96
Type: protein
Length: 89 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S100A6
UniProt: P06703
Ligands: CA

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S100A6	protein	89	70% helix, 2% strand	P06703

Ligands and binding sites

CA · Calcium ion · metal · 2 copies · chains A
BME · Beta-mercaptoethanol · additive · chains A

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

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

1K96 · Crystal structure of calcium bound human S100A6 · the same entry in another collection · chain A against A, TM-score 1.00
P06703 · AlphaFold monomer V2.0 prediction for protein S100-A6 (P06703) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P06703
Elsewhere: RCSB PDB 1K96 · PDBe 1K96 · UniProt P06703

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