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Chlorine in PDB 7s4w: Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme

Enzymatic activity of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme

All present enzymatic activity of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme:
3.2.1.17;

Protein crystallography data

The structure of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme, PDB code: 7s4w was solved by J.M.Martin-Garcia, S.Botha, H.Hu, R.Jernigan, A.Castellvi, S.Lisova, F.Gil, B.Calisto, I.Crespo, S.Roy-Chowdbury, A.Grieco, G.Ketawala, U.Weierstall, J.Spence, P.Fromme, N.Zatsepin, R.Boer, X.Carpena, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.35 / 2.10
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 79, 79, 38.2, 90, 90, 90
R / Rfree (%) 17.8 / 23.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme (pdb code 7s4w). 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 Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme, PDB code: 7s4w:

Chlorine binding site 1 out of 1 in 7s4w

Go back to Chlorine Binding Sites List in 7s4w
Chlorine binding site 1 out of 1 in the Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Serial Macromolecular Crystallography at Alba Synchrotron Light Source - Lysozyme within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:65.2
occ:1.00
O A:CYS64 2.5 40.1 1.0
O A:SER60 2.6 42.9 1.0
O A:ARG73 2.6 44.7 1.0
OG A:SER72 2.7 45.6 1.0
CB A:SER72 3.3 50.7 1.0
C A:ARG73 3.5 48.4 1.0
C A:CYS64 3.5 40.2 1.0
C A:SER60 3.7 40.5 1.0
N A:ARG73 3.8 49.5 1.0
CA A:ASN65 3.9 43.5 1.0
C A:SER72 4.0 53.8 1.0
N A:ASN65 4.1 40.1 1.0
CA A:ARG73 4.3 53.7 1.0
N A:ASN74 4.3 48.6 1.0
CA A:SER72 4.3 51.9 1.0
O A:SER72 4.4 50.7 1.0
CA A:SER60 4.4 39.8 1.0
O A:ARG61 4.5 41.4 1.0
CA A:ASN74 4.5 50.1 1.0
N A:CYS64 4.6 40.6 1.0
C A:ARG61 4.6 47.6 1.0
CA A:CYS64 4.7 38.8 1.0
CB A:SER60 4.7 39.1 1.0
CB A:ASN74 4.7 48.1 1.0
OD1 A:ASN65 4.7 55.4 1.0
CB A:THR69 4.8 46.4 1.0
O A:HOH316 4.8 30.6 1.0
N A:ARG61 4.8 43.0 1.0
CB A:ASN65 4.8 47.5 1.0
N A:ASP66 4.8 41.2 1.0
O A:THR69 4.9 47.9 1.0
C A:ASN65 4.9 40.8 1.0
N A:TRP62 4.9 44.8 1.0

Reference:

S.Botha, H.Hu, R.Jernigan, A.Castellvi, S.Lisova, F.Gil, B.Calisto, I.Crespo, S.Roy-Chowdbury, A.Grieco, G.Ketawala, U.Weierstall, J.Spence, P.Fromme, N.Zatsepin, R.Boer, X.Carpena, J.M.Martin-Garcia. Serial Macromolecular Crystallography at Alba To Be Published.
Page generated: Sun Jul 13 06:58:57 2025

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