Research workbench

Refinement of recombinant oncomodulin at 1.30 ångströms resolution

Analyse Refinement of recombinant oncomodulin at 1.30 ångströms resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1RRO
Type: protein
Length: 108 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Rat oncomodulin
UniProt: P02631
Ligands: CA

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rat oncomodulin	protein	108	57% helix, 4% strand	P02631

Ligands and binding sites

CA · Calcium ion · metal · 4 copies · chains A

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

Compared structures

1RRO · Refinement of recombinant oncomodulin at 1.30 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
P02631 · AlphaFold monomer V2.0 prediction for oncomodulin (P02631) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P02631
Elsewhere: RCSB PDB 1RRO · PDBe 1RRO · UniProt P02631

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