MolNFT v1 · #108135 · protein

Crystal structure of struthiocalcin-1, a different crystal form.

4UXM: “Crystal structure of struthiocalcin-1, a different crystal form.”. X-ray diffraction, 1 ligand (BE7). MolNFT v1 #108135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4UXM
Type: protein
Length: 131 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Struthiocalcin-1
UniProt: P83514
Ligands: BE7

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Struthiocalcin-1	protein	131	20% helix, 34% strand	P83514

Ligands and binding sites

BE7 · (4-carboxyphenyl)(chloro)mercury · ligand · chains A

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

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

4UXM · Crystal Structure of Struthiocalcin-1, a different crystal form. · the same entry in another collection · chain A against A, TM-score 1.00
P83514 · AlphaFold monomer V2.0 prediction for struthiocalcin-1 (P83514) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P83514
Elsewhere: RCSB PDB 4UXM · PDBe 4UXM · UniProt P83514

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