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Nickel in PDB 6kdd: Endoglucanase

Protein crystallography data

The structure of Endoglucanase, PDB code: 6kdd was solved by S.Yu, C.Liuqing, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.73 / 1.92
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.138, 54.895, 128.166, 90.00, 90.00, 90.00
R / Rfree (%) 20.1 / 21.2

Nickel Binding Sites:

The binding sites of Nickel atom in the Endoglucanase (pdb code 6kdd). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 2 binding sites of Nickel where determined in the Endoglucanase, PDB code: 6kdd:
Jump to Nickel binding site number: 1; 2;

Nickel binding site 1 out of 2 in 6kdd

Go back to Nickel Binding Sites List in 6kdd
Nickel binding site 1 out of 2 in the Endoglucanase


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Endoglucanase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni401

b:46.5
occ:1.00
CD2 A:HIS67 2.2 24.7 1.0
NE2 A:HIS67 3.0 28.1 1.0
CG A:HIS67 3.4 25.4 1.0
CB A:HIS67 4.1 26.1 1.0
CE1 A:HIS67 4.2 21.1 1.0
O A:ALA66 4.2 25.5 1.0
ND1 A:HIS67 4.4 26.1 1.0
CA A:HIS67 4.5 31.3 1.0
OD2 A:ASP77 4.6 62.7 1.0
O A:HOH576 5.0 26.0 1.0

Nickel binding site 2 out of 2 in 6kdd

Go back to Nickel Binding Sites List in 6kdd
Nickel binding site 2 out of 2 in the Endoglucanase


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of Endoglucanase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni402

b:41.6
occ:1.00
ND1 A:HIS86 2.1 24.6 1.0
O A:HOH587 2.6 53.1 1.0
O A:HOH566 2.8 43.4 1.0
CE1 A:HIS86 3.1 24.7 1.0
CG A:HIS86 3.2 22.2 1.0
CB A:HIS86 3.5 20.1 1.0
O A:HOH571 4.2 37.4 1.0
CA A:HIS86 4.2 19.3 1.0
NE2 A:HIS86 4.2 25.4 1.0
CD2 A:HIS86 4.3 23.2 1.0

Reference:

S.Yu, S.Yu, C.Liuqing. N/A N/A.
Page generated: Thu Oct 10 08:35:49 2024

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