Sodium in PDB 6vzb: Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State

Protein crystallography data

The structure of Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State, PDB code: 6vzb was solved by Z.Luo, X.Jia, C.Sun, X.Qu, B.Kobe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.73 / 1.68
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.236, 91.208, 93.460, 90.00, 90.00, 90.00
R / Rfree (%) 16.9 / 20.3

Other elements in 6vzb:

The structure of Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State also contains other interesting chemical elements:

Iron (Fe) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State (pdb code 6vzb). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State, PDB code: 6vzb:

Sodium binding site 1 out of 1 in 6vzb

Go back to Sodium Binding Sites List in 6vzb
Sodium binding site 1 out of 1 in the Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Cytochrome P450 NASF5053 S284A-V288A Mutant Variant From Streptomyces Sp. Nrrl F-5053 in the Cyclo-L-Trp-L-Pro- Bound State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na403

b:17.1
occ:1.00
O A:HOH670 3.0 21.2 1.0
HA A:SER57 3.0 14.8 1.0
O A:HOH692 3.1 22.3 1.0
CB A:ARG345 3.6 19.4 1.0
HB3 A:SER57 3.6 14.2 1.0
HB2 A:SER57 3.6 14.2 1.0
HD2 A:HIS346 3.6 16.5 1.0
CA A:SER57 3.8 12.3 1.0
O A:HOH558 3.9 20.4 1.0
CB A:SER57 3.9 11.8 1.0
NE2 A:HIS346 3.9 15.0 1.0
CD2 A:HIS346 4.0 13.8 1.0
H A:ARG345 4.1 17.6 1.0
O A:HOH663 4.5 12.3 1.0
N A:SER57 4.6 11.1 1.0
O A:LEU54 4.7 15.2 1.0
N A:ARG345 4.7 14.7 1.0
CA A:ARG345 4.7 15.8 1.0
O A:PHE59 4.8 11.6 1.0
O A:HOH519 4.8 15.5 1.0
O A:SER57 4.8 13.1 1.0
C A:SER57 4.9 13.6 1.0
O A:ASP56 4.9 12.3 1.0
HE A:ARG290 5.0 15.8 1.0
CE1 A:HIS346 5.0 14.9 1.0

Reference:

C.Sun, Z.Luo, W.Zhang, Z.Deng, M.Mobli, B.Kobe, X.Jia, X.Qu. Molecular Basis of Regio- and Stereo-Specificity in Biosynthesis of Bacterial Heterodimeric Diketopiperazines To Be Published.
Page generated: Tue Dec 15 15:21:25 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy