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Crystal structure of the maleamate amidase ami from pseudomonas putida S16

Analyse Crystal structure of the maleamate amidase ami from pseudomonas putida S16 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4L07
Type: protein
Length: 416 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hydrolase, isochorismatase family
UniProt: F8G0M0
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Hydrolase, isochorismatase family	protein	208	47% helix, 18% strand	F8G0M0

Ligands and binding sites

SO4 · Sulfate ion · ion · 3 copies · chains A, B
GOL · Glycerol · additive · 3 copies · chains A, B

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

Interfaces

1 interface between chains.

A–B · 2048 Å² buried · 39 hydrogen bonds · protein-protein

Compared structures

4L07 · Crystal structure of the maleamate amidase Ami from Pseudomonas putida S16 · the same entry in another collection · chain A against A, TM-score 1.00

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 F8G0M0
Elsewhere: RCSB PDB 4L07 · PDBe 4L07 · UniProt F8G0M0

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