MolNFT v1 · #160578 · protein

Crystal structure of the ROBO3 FN2-3 domains

6POK · Roundabout homolog 3: “Crystal structure of the ROBO3 FN2-3 domains”. X-ray diffraction. MolNFT v1 #160578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6POK
Type: protein
Length: 196 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Roundabout homolog 3
UniProt: Q96MS0

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Roundabout homolog 3	protein	196	5% helix, 47% strand	Q96MS0

Ligands and binding sites

GOL · Glycerol · additive · chains A

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

Compared structures

6POK · Crystal structure of the Robo3 FN2-3 domains · the same entry in another collection · chain A against A, TM-score 1.00
Q96MS0 · AlphaFold monomer V2.0 prediction for roundabout homolog 3 (Q96MS0) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 Q96MS0
Elsewhere: RCSB PDB 6POK · PDBe 6POK · UniProt Q96MS0

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