MolNFT v1 · #80111 · protein

Structure analysis of MIP1-beta P8A

3TN2 · C-C motif chemokine 4: “Structure analysis of MIP1-beta P8A”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #80111 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3TN2
Type: protein
Length: 68 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: C-C motif chemokine 4
UniProt: P13236
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	C-C motif chemokine 4	protein	68	21% helix, 25% strand	P13236

Ligands and binding sites

ZN · Zinc ion · metal · 3 copies · chains A

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

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

3TN2 · structure analysis of MIP1-beta P8A · the same entry in another collection · chain A against A, TM-score 1.00
P13236 · AlphaFold monomer V2.0 prediction for C-C motif chemokine 4 (P13236) · a predicted model of the same protein · chain A against A, TM-score 0.86

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 P13236
Elsewhere: RCSB PDB 3TN2 · PDBe 3TN2 · UniProt P13236

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