MolNFT v1 · #36194 · protein

Dmso refined solution structure of crambin in ACETONE/WATER

2EYA: “Dmso refined solution structure of crambin in ACETONE/WATER”. Solution nmr. MolNFT v1 #36194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2EYA
Type: protein
Length: 46 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Crambin
UniProt: P01542

Structure

solution nmr · 1 distinct chain · 48% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Crambin	protein	46	48% helix, 9% strand	P01542

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

2EYA · DMSO refined solution structure of crambin in acetone/water · the same entry in another collection · chain A against A, TM-score 1.00
P01542 · AlphaFold monomer V2.0 prediction for crambin (P01542) · a predicted model of the same protein · chain A against A, TM-score 0.83

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 P01542
Elsewhere: RCSB PDB 2EYA · PDBe 2EYA · UniProt P01542

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