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3.10 a crystal structure of maspin, space group I 4 2 2

Analyse 3.10 a crystal structure of maspin, space group I 4 2 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1XQJ
Type: protein
Length: 378 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maspin
UniProt: P36952
Pockets: 1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Maspin	protein	378	29% helix, 32% strand	P36952

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	64	0.33	0.76	17	empty

Compared structures

1XQJ · 3.10 A Crystal structure of maspin, space group I 4 2 2 · the same entry in another collection · chain A against A, TM-score 1.00
P36952 · AlphaFold monomer V2.0 prediction for serpin B5 (P36952) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P36952
Elsewhere: RCSB PDB 1XQJ · PDBe 1XQJ · UniProt P36952

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