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Chlorine in PDB 1xg0: High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24

Protein crystallography data

The structure of High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24, PDB code: 1xg0 was solved by A.B.Doust, C.N.J.Marai, S.J.Harrop, K.E.Wilk, P.M.G.Curmi, G.D.Scholes, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 60.86 / 0.97
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 62.980, 82.764, 89.477, 90.00, 90.00, 90.00
R / Rfree (%) 10.7 / 12.6

Other elements in 1xg0:

The structure of High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24 also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24 (pdb code 1xg0). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24, PDB code: 1xg0:

Chlorine binding site 1 out of 1 in 1xg0

Go back to Chlorine Binding Sites List in 1xg0
Chlorine binding site 1 out of 1 in the High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of High Resolution Crystal Structure of Phycoerythrin 545 From the Marine Cryptophyte Rhodomonas CS24 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl3001

b:6.7
occ:0.50
O D:HOH2083 2.5 12.6 1.0
OG C:SER147 2.9 6.7 1.0
NE2 C:GLN148 3.0 8.0 1.0
NA D:PEB250 3.1 4.6 1.0
CB C:SER147 3.5 6.7 1.0
CMB D:PEB250 3.5 5.2 1.0
C2B D:PEB250 3.6 4.5 1.0
CG1 A:ILE68 3.6 5.9 1.0
OA D:PEB250 3.8 4.9 1.0
C1A D:PEB250 3.8 4.5 1.0
CB A:ILE68 3.9 5.3 1.0
CD C:GLN148 3.9 6.3 1.0
C1B D:PEB250 3.9 4.3 1.0
CG C:GLN148 4.0 6.8 1.0
C4A D:PEB250 4.1 4.4 1.0
O D:HOH2371 4.1 11.2 0.5
O2B D:PEB250 4.2 21.9 1.0
C C:SER147 4.3 6.4 1.0
C3B D:PEB250 4.3 4.7 1.0
O D:HOH2026 4.3 7.5 1.0
CHA D:PEB250 4.4 4.7 1.0
O C:SER147 4.4 8.1 1.0
N C:GLN148 4.5 6.3 1.0
CA C:SER147 4.5 6.2 1.0
CBB D:PEB250 4.5 8.7 1.0
CG2 A:ILE68 4.5 7.4 1.0
NB D:PEB250 4.7 4.3 1.0
CGB D:PEB250 4.9 13.3 1.0
OA C:PEB250 4.9 5.8 1.0
O D:HOH2147 4.9 14.2 1.0
C4B D:PEB250 4.9 4.7 1.0
CAB D:PEB250 4.9 5.1 1.0
CD1 A:ILE68 5.0 7.3 1.0

Reference:

A.B.Doust, C.N.J.Marai, S.J.Harrop, K.E.Wilk, P.M.G.Curmi, G.D.Scholes. Developing A Structure-Function Model For the Cryptophyte Phycoerythrin 545 Using Ultrahigh Resolution Crystallography and Ultrafast Laser Spectroscopy J.Mol.Biol. V. 344 135 2004.
ISSN: ISSN 0022-2836
PubMed: 15504407
DOI: 10.1016/J.JMB.2004.09.044
Page generated: Sat Dec 12 08:54:33 2020

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