Atomistry » Calcium » PDB 1de4-1dv8 » 1dhi
Atomistry »
  Calcium »
    PDB 1de4-1dv8 »
      1dhi »

Calcium in PDB 1dhi: Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase

Enzymatic activity of Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase

All present enzymatic activity of Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase:
1.5.1.3;

Protein crystallography data

The structure of Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase, PDB code: 1dhi was solved by S.J.Oatley, J.E.Villafranca, K.A.Brown, J.Kraut, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.90
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 93.190, 93.190, 73.920, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Other elements in 1dhi:

The structure of Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase (pdb code 1dhi). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase, PDB code: 1dhi:

Calcium binding site 1 out of 1 in 1dhi

Go back to Calcium Binding Sites List in 1dhi
Calcium binding site 1 out of 1 in the Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca620

b:15.8
occ:1.00
O B:SER135 2.3 19.4 1.0
O B:HOH658 2.3 14.0 1.0
O B:HOH673 2.4 27.9 1.0
C B:SER135 3.5 13.4 1.0
O B:HOH657 3.9 30.9 1.0
CA B:VAL136 4.4 13.2 1.0
N B:VAL136 4.4 13.3 1.0
CA B:SER135 4.4 17.7 1.0
CB B:SER135 4.5 14.5 1.0
N B:SER135 4.6 17.2 1.0
OE2 B:GLU134 4.6 25.0 1.0
CG B:GLU134 4.6 21.0 1.0
O B:HOH660 4.8 30.6 1.0
OG B:SER135 5.0 16.6 1.0

Reference:

K.A.Brown, E.E.Howell, J.Kraut. Long-Range Structural Effects in A Second-Site Revertant of A Mutant Dihydrofolate Reductase. Proc.Natl.Acad.Sci.Usa V. 90 11753 1993.
ISSN: ISSN 0027-8424
PubMed: 8265622
DOI: 10.1073/PNAS.90.24.11753
Page generated: Thu Jul 11 07:33:10 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy