HYDROLASE / copper trafficking / ferrodoxin-like fold / Structural Genomics / Structural Proteomics in Europe / SPINE
Function / homology
Function and homology information
protein maturation by copper ion transfer / copper ion transmembrane transporter activity / P-type divalent copper transporter activity / P-type monovalent copper transporter activity / P-type Cu+ transporter / sequestering of calcium ion / copper ion export / copper ion import / copper ion transport / xenobiotic detoxification by transmembrane export across the plasma membrane ...protein maturation by copper ion transfer / copper ion transmembrane transporter activity / P-type divalent copper transporter activity / P-type monovalent copper transporter activity / P-type Cu+ transporter / sequestering of calcium ion / copper ion export / copper ion import / copper ion transport / xenobiotic detoxification by transmembrane export across the plasma membrane / intracellular zinc ion homeostasis / response to copper ion / Ion transport by P-type ATPases / intracellular copper ion homeostasis / monoatomic ion transmembrane transport / lactation / trans-Golgi network membrane / establishment of localization in cell / late endosome / copper ion binding / Golgi membrane / Golgi apparatus / ATP hydrolysis activity / mitochondrion / ATP binding / membrane / plasma membrane Similarity search - Function
Ionic strength: 100 mM sodium phosphate / pH: 7.2 / Pressure: ambient / Temperature: 298 K
-
NMR measurement
Radiation
Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M
Radiation wavelength
Relative weight: 1
NMR spectrometer
Type
Manufacturer
Model
Field strength (MHz)
Spectrometer-ID
Bruker AVANCE
Bruker
AVANCE
900
1
Bruker AVANCE
Bruker
AVANCE
800
2
Bruker AVANCE
Bruker
AVANCE
600
3
Bruker AVANCE
Bruker
AVANCE
500
4
-
Processing
NMR software
Name
Version
Classification
XwinNMR
collection
XwinNMR
processing
CARA
dataanalysis
DYANA
structuresolution
Amber
5
refinement
Refinement
Method: torsion angle dynamics / Software ordinal: 1 Details: the structures are based on a total of 2900 restraints, 2623 are NOE-derived distance constraints, 173 dihedral angle restraints, 104 distance restraints from hydrogen bonds
NMR representative
Selection criteria: minimized average structure
NMR ensemble
Conformer selection criteria: target function / Conformers calculated total number: 300 / Conformers submitted total number: 31
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