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Crystal structure of human serum albumin crystallized by ammonium sulfate

Analyse Crystal structure of human serum albumin crystallized by ammonium sulfate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6JE7
Type: protein
Length: 583 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Serum albumin
UniProt: P02768
Pockets: 6 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serum albumin	protein	583	71% helix, 0% strand	P02768

Pockets

6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	750	0.85	0.87	84	empty
2	948	0.81	0.83	81	empty
3	176	0.76	0.92	32	empty
4	236	0.72	0.86	30	empty
5	242	0.64	0.82	39	empty

Modifications

Observed in the structure: 17 disulfide (disulfide).

Compared structures

6JE7 · Crystal structure of human serum albumin crystallized by ammonium sulfate · the same entry in another collection · chain A against A, TM-score 1.00
P02768 · AlphaFold monomer V2.0 prediction for albumin (P02768) · a predicted model of the same protein · chain A against A, TM-score 0.86

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 P02768
Elsewhere: RCSB PDB 6JE7 · PDBe 6JE7 · UniProt P02768

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