MolNFT v1 · #59571 · protein

The 1.5 a crystal structure of CA2+-bound S100A4

3C1V: “The 1.5 a crystal structure of CA2+-bound S100A4”. X-ray diffraction. MolNFT v1 #59571 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3C1V
Type: protein
Length: 380 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P26447

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	93	—	P26447
B, D	—	protein	97	—	P26447

Compared structures

3C1V · The 1.5 A Crystal structure of Ca2+-bound S100A4 · the same entry in another collection · chain A against A, TM-score 1.00
P26447 · AlphaFold monomer V2.0 prediction for protein S100-A4 (P26447) · a predicted model of the same protein · chain A against A, TM-score 0.90

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 P26447
Elsewhere: RCSB PDB 3C1V · PDBe 3C1V · UniProt P26447

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