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Chlorine in PDB 1mey: Crystal Structure of A Designed Zinc Finger Protein Bound to Dna

Protein crystallography data

The structure of Crystal Structure of A Designed Zinc Finger Protein Bound to Dna, PDB code: 1mey was solved by C.A.Kim, J.M.Berg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 6.00 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 62.070, 165.530, 46.274, 90.00, 90.00, 90.00
R / Rfree (%) 22.4 / 31.9

Other elements in 1mey:

The structure of Crystal Structure of A Designed Zinc Finger Protein Bound to Dna also contains other interesting chemical elements:

Iodine (I) 2 atoms
Zinc (Zn) 8 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Designed Zinc Finger Protein Bound to Dna (pdb code 1mey). 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 Crystal Structure of A Designed Zinc Finger Protein Bound to Dna, PDB code: 1mey:

Chlorine binding site 1 out of 1 in 1mey

Go back to Chlorine Binding Sites List in 1mey
Chlorine binding site 1 out of 1 in the Crystal Structure of A Designed Zinc Finger Protein Bound to Dna


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of A Designed Zinc Finger Protein Bound to Dna within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Cl92

b:30.8
occ:1.00
ZN G:ZN91 2.0 27.1 1.0
O C:HOH110 3.1 32.2 1.0
ND1 G:HIS75 3.3 19.2 1.0
CG G:ARG72 3.4 25.9 1.0
ND1 C:HIS27 3.4 17.9 1.0
NZ G:LYS59 3.6 41.8 1.0
CA C:HIS27 3.6 19.6 1.0
O C:HIS27 3.6 25.8 1.0
O C:HOH140 3.8 26.0 1.0
N G:SER71 3.8 24.1 1.0
CB C:HIS27 3.9 17.0 1.0
CB G:HIS75 3.9 21.2 1.0
CD G:ARG72 4.0 30.1 1.0
CG G:HIS75 4.0 18.6 1.0
CG C:HIS27 4.1 16.4 1.0
C C:HIS27 4.1 21.6 1.0
OG G:SER71 4.1 25.8 1.0
CD1 G:PHE70 4.1 14.2 1.0
CA G:PHE70 4.2 23.8 1.0
CE1 G:HIS75 4.3 20.3 1.0
N G:ARG72 4.3 27.8 1.0
CB G:PHE70 4.3 19.9 1.0
CE1 C:HIS27 4.5 17.6 1.0
C G:PHE70 4.5 24.8 1.0
CB G:ARG72 4.7 27.6 1.0
CG G:PHE70 4.7 18.0 1.0
O C:THR26 4.7 20.0 1.0
CE G:LYS59 4.8 47.7 1.0
N C:HIS27 4.8 18.4 1.0
CA G:SER71 4.8 27.7 1.0
CB G:SER71 4.8 27.2 1.0
O G:ARG72 4.9 24.1 1.0
OE1 C:GLU9 4.9 49.0 1.0

Reference:

C.A.Kim, J.M.Berg. A 2.2 A Resolution Crystal Structure of A Designed Zinc Finger Protein Bound to Dna Nat.Struct.Biol. V. 3 940 1996.
ISSN: ISSN 1072-8368
PubMed: 8901872
DOI: 10.1038/NSB1196-940
Page generated: Sat Dec 12 08:42:38 2020

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