MolNFT v1 · #87167 · protein

Crystal structure of R-spondin 1 (FU1FU2) - holmium soak

4BSP · R-spondin-1: “Crystal structure of R-spondin 1 (FU1FU2) - holmium soak”. X-ray diffraction, 2 ligands (HO, SO4). MolNFT v1 #87167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4BSP
Type: protein
Length: 88 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: R-spondin-1
UniProt: Q2MKA7
Ligands: HO, SO4

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 59% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	R-spondin-1	protein	88	0% helix, 59% strand	Q2MKA7

Ligands and binding sites

HO · Holmium atom · metal · 2 copies · chains A
SO4 · Sulfate ion · ion · chains A

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

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

4BSP · Crystal structure of R-spondin 1 (Fu1Fu2) - Holmium soak · the same entry in another collection · chain A against A, TM-score 1.00
Q2MKA7 · AlphaFold monomer V2.0 prediction for R-spondin-1 (Q2MKA7) · a predicted model of the same protein · chain A against A, TM-score 0.66

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 Q2MKA7
Elsewhere: RCSB PDB 4BSP · PDBe 4BSP · UniProt Q2MKA7

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