Calcium in PDB 8dzt: Crystal Structure of Human SAR1AH79G Mutant
Protein crystallography data
The structure of Crystal Structure of Human SAR1AH79G Mutant, PDB code: 8dzt
was solved by
Q.Huang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.48 /
1.80
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
55.718,
55.718,
222.972,
90,
90,
120
|
R / Rfree (%)
|
15.2 /
18.9
|
Other elements in 8dzt:
The structure of Crystal Structure of Human SAR1AH79G Mutant also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Human SAR1AH79G Mutant
(pdb code 8dzt). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of Human SAR1AH79G Mutant, PDB code: 8dzt:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 8dzt
Go back to
Calcium Binding Sites List in 8dzt
Calcium binding site 1 out
of 4 in the Crystal Structure of Human SAR1AH79G Mutant
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of Human SAR1AH79G Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca202
b:10.7
occ:1.00
|
O2D
|
A:G4P204
|
2.3
|
7.1
|
1.0
|
O2C
|
A:G4P204
|
2.3
|
8.2
|
1.0
|
O
|
A:HOH393
|
2.4
|
12.9
|
1.0
|
O
|
A:HOH360
|
2.4
|
8.0
|
1.0
|
PD
|
A:G4P204
|
3.4
|
9.4
|
1.0
|
PC
|
A:G4P204
|
3.4
|
9.7
|
1.0
|
O3C
|
A:G4P204
|
3.5
|
7.5
|
1.0
|
O
|
A:HOH342
|
4.1
|
18.4
|
1.0
|
O1D
|
A:G4P204
|
4.4
|
12.3
|
1.0
|
O
|
A:HOH382
|
4.4
|
23.1
|
1.0
|
O3D
|
A:G4P204
|
4.5
|
11.1
|
1.0
|
O3'
|
A:G4P204
|
4.5
|
10.9
|
1.0
|
O1C
|
A:G4P204
|
4.5
|
11.4
|
1.0
|
C3'
|
A:G4P204
|
4.6
|
9.4
|
1.0
|
O
|
A:HOH379
|
4.6
|
23.8
|
1.0
|
C5'
|
A:G4P204
|
4.7
|
9.6
|
1.0
|
OD1
|
A:ASN35
|
4.7
|
12.3
|
1.0
|
C4'
|
A:G4P204
|
4.7
|
8.3
|
1.0
|
O2A
|
A:G4P204
|
4.8
|
9.9
|
1.0
|
|
Calcium binding site 2 out
of 4 in 8dzt
Go back to
Calcium Binding Sites List in 8dzt
Calcium binding site 2 out
of 4 in the Crystal Structure of Human SAR1AH79G Mutant
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of Human SAR1AH79G Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca203
b:10.7
occ:1.00
|
O1C
|
A:G4P204
|
2.3
|
11.4
|
1.0
|
O1D
|
A:G4P204
|
2.3
|
12.3
|
1.0
|
PC
|
A:G4P204
|
3.4
|
9.7
|
1.0
|
O3C
|
A:G4P204
|
3.4
|
7.5
|
1.0
|
PD
|
A:G4P204
|
3.4
|
9.4
|
1.0
|
O
|
A:HOH419
|
3.9
|
26.6
|
1.0
|
O3D
|
A:G4P204
|
4.3
|
11.1
|
1.0
|
O3'
|
A:G4P204
|
4.4
|
10.9
|
1.0
|
O2C
|
A:G4P204
|
4.5
|
8.2
|
1.0
|
O2D
|
A:G4P204
|
4.5
|
7.1
|
1.0
|
O
|
A:HOH392
|
4.5
|
24.1
|
1.0
|
|
Calcium binding site 3 out
of 4 in 8dzt
Go back to
Calcium Binding Sites List in 8dzt
Calcium binding site 3 out
of 4 in the Crystal Structure of Human SAR1AH79G Mutant
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of Human SAR1AH79G Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca202
b:11.0
occ:1.00
|
O2C
|
B:G4P204
|
2.3
|
12.1
|
1.0
|
O1D
|
B:G4P204
|
2.3
|
11.6
|
1.0
|
PC
|
B:G4P204
|
3.4
|
9.3
|
1.0
|
O3C
|
B:G4P204
|
3.4
|
8.2
|
1.0
|
PD
|
B:G4P204
|
3.5
|
10.2
|
1.0
|
O
|
B:HOH426
|
4.0
|
28.9
|
1.0
|
O2D
|
B:G4P204
|
4.3
|
10.5
|
1.0
|
O3'
|
B:G4P204
|
4.4
|
10.9
|
1.0
|
O1C
|
B:G4P204
|
4.5
|
8.0
|
1.0
|
O
|
B:HOH394
|
4.5
|
24.2
|
1.0
|
O3D
|
B:G4P204
|
4.6
|
8.4
|
1.0
|
|
Calcium binding site 4 out
of 4 in 8dzt
Go back to
Calcium Binding Sites List in 8dzt
Calcium binding site 4 out
of 4 in the Crystal Structure of Human SAR1AH79G Mutant
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of Human SAR1AH79G Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca203
b:10.6
occ:1.00
|
O3D
|
B:G4P204
|
2.3
|
8.4
|
1.0
|
O1C
|
B:G4P204
|
2.3
|
8.0
|
1.0
|
O
|
B:HOH357
|
2.4
|
8.9
|
1.0
|
O
|
B:HOH391
|
2.4
|
12.8
|
1.0
|
PD
|
B:G4P204
|
3.4
|
10.2
|
1.0
|
PC
|
B:G4P204
|
3.4
|
9.3
|
1.0
|
O3C
|
B:G4P204
|
3.4
|
8.2
|
1.0
|
O
|
B:HOH348
|
4.1
|
20.1
|
1.0
|
O1D
|
B:G4P204
|
4.4
|
11.6
|
1.0
|
O
|
B:HOH320
|
4.4
|
20.8
|
1.0
|
O2D
|
B:G4P204
|
4.5
|
10.5
|
1.0
|
O3'
|
B:G4P204
|
4.5
|
10.9
|
1.0
|
O2C
|
B:G4P204
|
4.5
|
12.1
|
1.0
|
O
|
B:HOH378
|
4.6
|
23.7
|
1.0
|
C3'
|
B:G4P204
|
4.6
|
11.3
|
1.0
|
C5'
|
B:G4P204
|
4.7
|
8.8
|
1.0
|
OD1
|
B:ASN35
|
4.7
|
11.1
|
1.0
|
C4'
|
B:G4P204
|
4.7
|
9.3
|
1.0
|
O1A
|
B:G4P204
|
4.8
|
8.9
|
1.0
|
|
Reference:
Q.Huang,
D.M.E.Szebenyi.
The Alarmone Ppgpp Selectively Inhibits the Isoform A of the Human Small Gtpase SAR1. Proteins 2022.
ISSN: ESSN 1097-0134
PubMed: 36369712
DOI: 10.1002/PROT.26445
Page generated: Fri Jul 19 08:04:12 2024
|