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Fha domain of NIPP1

Analyse Fha domain of NIPP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JPE
Type: protein
Length: 132 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nuclear inhibitor of protein phosphatase 1
UniProt: Q8R3G1

Structure

solution nmr · 1 distinct chain · 0% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclear inhibitor of protein phosphatase 1	protein	132	0% helix, 25% strand	Q8R3G1

Compared structures

2JPE · FHA domain of NIPP1 · the same entry in another collection · chain A against A, TM-score 1.00
Q8R3G1 · AlphaFold monomer V2.0 prediction for nuclear inhibitor of protein phosphatase 1 (Q8R3G1) · a predicted model of the same protein · chain A against A, TM-score 0.90

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 Q8R3G1
Elsewhere: RCSB PDB 2JPE · PDBe 2JPE · UniProt Q8R3G1

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