Atomistry » Calcium » PDB 7lsj-7m4d » 7ltd
Atomistry »
  Calcium »
    PDB 7lsj-7m4d »
      7ltd »

Calcium in PDB 7ltd: X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1

Enzymatic activity of X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1

All present enzymatic activity of X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1:
3.4.21.64;

Protein crystallography data

The structure of X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1, PDB code: 7ltd was solved by F.Yabukarski, T.Doukov, D.Herschlag, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.86 / 0.90
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 67.721, 67.721, 101.423, 90, 90, 90
R / Rfree (%) 15.7 / 17.2

Calcium Binding Sites:

The binding sites of Calcium atom in the X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1 (pdb code 7ltd). 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 X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1, PDB code: 7ltd:

Calcium binding site 1 out of 1 in 7ltd

Go back to Calcium Binding Sites List in 7ltd
Calcium binding site 1 out of 1 in the X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of X-Ray Radiation Damage Series on Proteinase K at 100K, Crystal Structure, Dataset 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca301

b:7.2
occ:1.00
O A:VAL177 2.4 6.7 1.0
O A:PRO175 2.4 7.8 1.0
O A:HOH577 2.4 9.9 1.0
O A:HOH536 2.4 7.1 1.0
OD2 A:ASP200 2.5 6.8 1.0
O A:HOH468 2.5 8.7 1.0
O A:HOH697 2.5 9.2 1.0
OD1 A:ASP200 2.7 7.8 1.0
CG A:ASP200 2.9 6.8 1.0
C A:PRO175 3.5 7.8 1.0
O A:HOH408 3.6 9.2 1.0
C A:VAL177 3.6 6.3 1.0
HA A:CYS178 3.8 7.0 1.0
HA A:PRO175 3.9 10.3 1.0
H A:THR179 3.9 6.8 1.0
H A:VAL177 4.1 7.5 1.0
N A:VAL177 4.2 6.2 1.0
CA A:PRO175 4.3 8.6 1.0
O A:VAL198 4.3 8.8 1.0
HA A:SER176 4.3 8.3 1.0
C A:SER176 4.4 6.7 1.0
CB A:ASP200 4.4 6.6 1.0
N A:SER176 4.4 7.0 1.0
O A:HOH786 4.5 15.0 1.0
O A:HOH708 4.5 27.9 0.4
N A:CYS178 4.5 5.6 1.0
CA A:CYS178 4.5 5.8 1.0
O A:HOH679 4.5 12.4 0.6
O A:GLU174 4.5 7.3 1.0
CA A:VAL177 4.6 6.0 1.0
CA A:SER176 4.6 6.9 1.0
N A:THR179 4.6 5.7 1.0
O A:HOH750 4.7 22.8 1.0
HG22 A:VAL198 4.7 12.7 1.0
O A:HOH593 4.7 9.7 1.0
HB2 A:ASP200 4.8 7.9 1.0
OG1 A:THR179 4.8 6.7 1.0
HB3 A:ASP200 4.8 7.9 1.0
HB A:THR179 4.8 7.7 1.0
HG1 A:THR179 4.9 8.0 1.0
O A:SER176 4.9 7.4 1.0
SG A:CYS249 4.9 7.0 1.0
HG23 A:VAL198 5.0 12.7 1.0

Reference:

F.Yabukarski, T.Doukov, D.A.Mokhtari, S.Du, D.Herschlag. Evaluating the Impact of X-Ray Damage on Conformational Heterogeneity in Room-Temperature (277 K) and Cryo-Cooled Protein Crystals. Acta Crystallogr D Struct V. 78 945 2022BIOL.
ISSN: ISSN 2059-7983
PubMed: 35916220
DOI: 10.1107/S2059798322005939
Page generated: Tue Apr 4 18:18:04 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy