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NMR solution structure of lamin-B1 protein from homo sapiens: northeast structural genomics consortium mega target, HR5546A (439- 549)

Analyse NMR solution structure of lamin-B1 protein from homo sapiens: northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KPW
Type: protein
Length: 122 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Lamin-B1
UniProt: P20700
Pockets: 1 · best druggability 0.27

Structure

solution nmr · 1 distinct chain · 0% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lamin-B1	protein	122	0% helix, 37% strand	P20700

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	57	0.27	0.74	17	empty

Compared structures

2KPW · NMR solution structure of Lamin-B1 protein from Homo sapiens: Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00
P20700 · AlphaFold monomer V2.0 prediction for lamin-B1 (P20700) · a predicted model of the same protein · chain A against A, TM-score 0.76

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 P20700
Elsewhere: RCSB PDB 2KPW · PDBe 2KPW · UniProt P20700

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