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Crystal structure of bioh at 1.7 a

Analyse Crystal structure of bioh at 1.7 a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1M33
Type: protein
Length: 255 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Bioh protein
UniProt: P13001
Ligands: 3OH

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bioh protein	protein	255	42% helix, 16% strand	P13001

Ligands and binding sites

3OH · 3-hydroxy-propanoic acid · ligand · chains A
EDO · 1,2-ethanediol · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 4 modified, 1 covalent (engineered, covalent ligand).

Compared structures

1M33 · Crystal Structure of BioH at 1.7 A · the same entry in another collection · chain A against A, TM-score 1.00
P13001 · AlphaFold monomer V2.0 prediction for pimeloyl-[acyl-carrier protein] methyl ester… · 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 P13001
Elsewhere: RCSB PDB 1M33 · PDBe 1M33 · UniProt P13001

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