Chlorine in PDB 7mq7: Tetragonal Maltose Binding Protein

Protein crystallography data

The structure of Tetragonal Maltose Binding Protein, PDB code: 7mq7 was solved by A.Thaker, L.Sirajudeen, C.R.Simmons, B.L.Nannenga, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.00 / 1.95
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 69.07, 69.07, 211.803, 90, 90, 90
R / Rfree (%) 19.5 / 23.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Tetragonal Maltose Binding Protein (pdb code 7mq7). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Tetragonal Maltose Binding Protein, PDB code: 7mq7:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 7mq7

Go back to Chlorine Binding Sites List in 7mq7
Chlorine binding site 1 out of 2 in the Tetragonal Maltose Binding Protein


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Tetragonal Maltose Binding Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl404

b:75.2
occ:1.00
N A:GLU79 3.0 31.8 1.0
O A:HOH595 3.1 61.0 1.0
O A:HOH601 3.5 51.6 1.0
CA A:ALA78 3.6 33.1 1.0
O A:HOH514 3.8 54.2 1.0
O A:HOH617 3.8 41.5 1.0
C A:ALA78 3.8 33.2 1.0
O A:HOH840 3.9 65.3 1.0
CB A:GLU79 3.9 36.5 1.0
CA A:GLU79 4.0 35.5 1.0
O A:HOH834 4.1 58.9 1.0
CB A:ALA78 4.1 32.3 1.0
NZ A:LYS274 4.3 58.7 1.0
O A:HOH684 4.5 60.3 1.0
O A:LEU77 4.6 34.1 1.0
O A:GLU79 4.6 39.4 1.0
N A:ALA78 4.8 34.3 1.0
C A:GLU79 4.8 38.2 1.0

Chlorine binding site 2 out of 2 in 7mq7

Go back to Chlorine Binding Sites List in 7mq7
Chlorine binding site 2 out of 2 in the Tetragonal Maltose Binding Protein


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Tetragonal Maltose Binding Protein within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl405

b:72.5
occ:1.00
O A:HOH503 2.4 58.7 1.0
N A:LYS128 2.8 36.9 1.0
OE1 A:GLU132 3.2 37.8 1.0
O A:HOH794 3.3 48.0 1.0
CA A:PRO127 3.3 36.9 1.0
O A:PRO126 3.3 40.1 1.0
C A:PRO127 3.4 37.7 1.0
CG A:LYS128 3.6 52.5 1.0
CB A:LYS128 3.7 41.9 1.0
CA A:LYS128 3.8 37.5 1.0
CD A:GLU132 4.0 40.1 1.0
OE2 A:GLU132 4.0 39.9 1.0
NZ A:LYS128 4.0 59.5 1.0
C A:PRO126 4.1 39.4 1.0
N A:PRO127 4.2 38.1 1.0
CB A:PRO127 4.5 37.2 1.0
O A:PRO127 4.5 39.1 1.0
CD A:LYS128 4.8 56.4 1.0
C A:LYS128 5.0 33.7 1.0

Reference:

A.Thaker, L.Sirajudeen, C.R.Simmons, B.L.Nannenga. Structure-Guided Identification of A Peptide For Bio-Enabled Gold Nanoparticle Synthesis. Biotechnol.Bioeng. 2021.
ISSN: ESSN 1097-0290
PubMed: 34436761
DOI: 10.1002/BIT.27927
Page generated: Tue Jul 30 00:37:27 2024

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