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Zinc in PDB 3llx: Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution

Protein crystallography data

The structure of Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution, PDB code: 3llx was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.50
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 109.557, 109.557, 173.321, 90.00, 90.00, 90.00
R / Rfree (%) 14.1 / 15.8

Other elements in 3llx:

The structure of Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution also contains other interesting chemical elements:

Chlorine (Cl) 6 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution (pdb code 3llx). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution, PDB code: 3llx:

Zinc binding site 1 out of 1 in 3llx

Go back to Zinc Binding Sites List in 3llx
Zinc binding site 1 out of 1 in the Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of An Ala Racemase-Like Protein (IL1761) From Idiomarina Loihiensis at 1.50 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn376

b:10.6
occ:1.00
NE2 A:HIS346 2.1 8.0 1.0
O1 A:TRS383 2.1 5.7 0.6
O A:HOH576 2.1 8.0 1.0
O2 A:TRS383 2.1 16.6 0.4
O2 A:TRS383 2.1 7.3 0.6
N A:TRS383 2.2 5.9 0.6
O1 A:TRS383 2.2 16.3 0.4
N A:TRS383 2.3 16.6 0.4
SG A:CYS348 2.5 8.5 1.0
C A:TRS383 2.8 9.0 0.6
C1 A:TRS383 2.9 10.0 0.6
C A:TRS383 2.9 17.1 0.4
C2 A:TRS383 3.0 8.4 0.6
C2 A:TRS383 3.0 17.1 0.4
CE1 A:HIS346 3.0 7.3 1.0
C1 A:TRS383 3.1 17.6 0.4
CD2 A:HIS346 3.1 7.6 1.0
CB A:CYS348 3.4 6.7 1.0
OH A:TYR176 3.9 11.0 1.0
OP1 A:LLP46 4.1 10.8 0.5
ND1 A:HIS346 4.2 7.6 1.0
OP1 A:LLP46 4.2 9.2 0.5
CG A:HIS346 4.2 7.8 1.0
C3 A:TRS383 4.3 10.0 0.6
O A:HOH592 4.3 9.4 1.0
C3 A:TRS383 4.4 17.1 0.4
CE A:LLP46 4.6 15.9 0.5
CE2 A:TYR176 4.7 9.7 1.0
CA A:CYS348 4.8 6.8 1.0
CZ A:TYR176 4.8 8.9 1.0
CB A:VAL236 4.8 6.7 1.0
O A:HOH638 4.8 12.7 1.0
N A:CYS348 4.8 6.1 1.0
CG2 A:VAL236 4.9 7.5 1.0
O3 A:TRS383 4.9 9.4 0.6
O A:HOH756 5.0 20.8 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Oct 26 08:41:55 2024

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