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Apocytochrome B5, pH 6.2, 298 K, NMR, minimized average structure

Analyse Apocytochrome B5, pH 6.2, 298 K, NMR, minimized average structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1IET
Type: protein
Length: 94 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Apocytochrome B5
UniProt: P00173
Pockets: 1 · best druggability 0.40

Structure

solution nmr · 1 distinct chain · 10% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Apocytochrome B5	protein	94	10% helix, 10% strand	P00173

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	140	0.40	0.74	29	empty

Compared structures

1IET · Apocytochrome B5, pH 6.2, 298 K, NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
P00173 · AlphaFold monomer V2.0 prediction for cytochrome B5 (P00173) · a predicted model of the same protein · chain A against A, TM-score 0.64

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 P00173
Elsewhere: RCSB PDB 1IET · PDBe 1IET · UniProt P00173

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