Atomistry » Copper » PDB 6l8s-6pvy » 6nck
Atomistry »
  Copper »
    PDB 6l8s-6pvy »
      6nck »

Copper in PDB 6nck: Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm)

Enzymatic activity of Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm)

All present enzymatic activity of Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm):
1.14.17.3; 4.3.2.5;

Protein crystallography data

The structure of Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm), PDB code: 6nck was solved by M.S.Miller, S.Maheshwari, S.B.Gabelli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.08 / 2.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.310, 65.880, 69.750, 90.00, 90.00, 90.00
R / Rfree (%) 22 / 29.5

Other elements in 6nck:

The structure of Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm) also contains other interesting chemical elements:

Nickel (Ni) 1 atom

Copper Binding Sites:

The binding sites of Copper atom in the Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm) (pdb code 6nck). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm), PDB code: 6nck:

Copper binding site 1 out of 1 in 6nck

Go back to Copper Binding Sites List in 6nck
Copper binding site 1 out of 1 in the Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Crystal Structure of H108A Peptidylglycine Alpha-Hydroxylating Monooxygenase (Phm) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu401

b:0.6
occ:1.00
 NE2 A:HIS242 2.1 52.4 1.0
NE2 A:HIS244 2.2 98.5 1.0
SD A:MET314 2.5 67.7 1.0
CE A:MET314 2.6 71.7 1.0
O A:HOH518 2.7 49.3 1.0
CE1 A:HIS242 3.1 51.4 1.0
CD2 A:HIS242 3.1 51.6 1.0
CD2 A:HIS244 3.1 91.6 1.0
CE1 A:HIS244 3.2 96.1 1.0
O A:HOH520 3.6 37.3 1.0
CG A:MET314 3.7 66.9 1.0
CB A:MET314 4.0 63.6 1.0
ND1 A:HIS242 4.2 47.0 1.0
CG A:HIS242 4.2 52.7 1.0
CG A:HIS244 4.3 87.0 1.0
ND1 A:HIS244 4.3 93.3 1.0

Reference:

M.S.Miller, S.Maheshwari, W.Shi, Y.Gao, N.Chu, A.S.Soares, P.A.Cole, L.M.Amzel, M.R.Fuchs, J.Jakoncic, S.B.Gabelli. Getting the Most Out of Your Crystals: Data Collection at the New High-Flux, Microfocus Mx Beamlines at Nsls-II. Molecules V. 24 2019.
ISSN: ESSN 1420-3049
PubMed: 30704096
DOI: 10.3390/MOLECULES24030496
Page generated: Wed Jul 31 06:39:36 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy