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Solution structure of BV8

Analyse Solution structure of BV8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KRA
Type: protein
Length: 77 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Prokineticin BV8
UniProt: Q9PW66
Pockets: 1 · best druggability 0.56

Structure

solution nmr · 1 distinct chain · 4% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Prokineticin BV8	protein	77	4% helix, 18% strand	Q9PW66

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	61	0.56	0.89	21	empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

2KRA · Solution structure of Bv8 · the same entry in another collection · chain A against A, TM-score 1.00
Q9PW66 · AlphaFold monomer V2.0 prediction for prokineticin BV8 (Q9PW66) · a predicted model of the same protein · chain A against A, TM-score 0.73

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 Q9PW66
Elsewhere: RCSB PDB 2KRA · PDBe 2KRA · UniProt Q9PW66

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