MolNFT v1 · #129675 · protein

Structure of ovine serum albumin in P1 space group

5ORF: “Structure of ovine serum albumin in P1 space group”. X-ray diffraction. MolNFT v1 #129675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5ORF
Type: protein
Length: 2,343 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P14639

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	586	—	P14639
D	—	protein	585	—	P14639

Ligands and binding sites

PGE · Triethylene glycol · additive · 6 copies · chains A, B, C, D
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, C

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

Compared structures

5ORF · Structure of ovine serum albumin in P1 space group · the same entry in another collection · chain D against D, TM-score 1.00
P14639 · AlphaFold monomer V2.0 prediction for albumin (P14639) · a predicted model of the same protein · chain D 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 P14639
Elsewhere: RCSB PDB 5ORF · PDBe 5ORF · UniProt P14639

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