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1H, 13C and 15N chemical shift assignments for phl P 5A

Analyse 1H, 13C and 15N chemical shift assignments for phl P 5A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2M64
Type: protein
Length: 231 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: PHLP5
UniProt: Q40960
Pockets: 3 · best druggability 0.50

Structure

solution nmr · 1 distinct chain · 61% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PHLP5	protein	231	61% helix, 0% strand	Q40960

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	83	0.50	0.83	19	empty
2	57	0.38	0.79	17	empty
3	74	0.37	0.78	19	empty

Compared structures

2M64 · 1H, 13C and 15N Chemical Shift Assignments for Phl p 5a · the same entry in another collection · chain A against A, TM-score 1.00
Q40960 · AlphaFold monomer V2.0 prediction for pollen allergen phl P 5.0101 (Q40960) · a predicted model of the same protein · chain A against A, TM-score 0.45

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 Q40960
Elsewhere: RCSB PDB 2M64 · PDBe 2M64 · UniProt Q40960

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