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Crystal structure of the rpr of PCF11

Analyse Crystal structure of the rpr of PCF11 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2BF0
Type: protein
Length: 131 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: PCF11
UniProt: P39081
Ligands: CA

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	PCF11	protein	131	73% helix, 0% strand	P39081

Ligands and binding sites

CA · Calcium ion · metal · chains X

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

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

2BF0 · crystal structure of the rpr of pcf11 · the same entry in another collection · chain X against X, TM-score 1.00
P39081 · AlphaFold monomer V2.0 prediction for protein PCF11 (P39081) · a predicted model of the same protein · chain X against A, TM-score 0.98

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 P39081
Elsewhere: RCSB PDB 2BF0 · PDBe 2BF0 · UniProt P39081

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