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Calcium in PDB 7lpv: X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2

Enzymatic activity of X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2

All present enzymatic activity of X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2:
3.4.21.64;

Protein crystallography data

The structure of X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2, PDB code: 7lpv 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) 33.85 / 1.10
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 67.708, 67.708, 101.598, 90, 90, 90
R / Rfree (%) 12.3 / 14.6

Calcium Binding Sites:

The binding sites of Calcium atom in the X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2 (pdb code 7lpv). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2, PDB code: 7lpv:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 7lpv

Go back to Calcium Binding Sites List in 7lpv
Calcium binding site 1 out of 2 in the X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2


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 277K, Multi-Conformer Model, Dataset 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:10.4
occ:0.42
CA A:CA304 0.0 10.4 0.4
CA A:CA304 2.1 27.6 0.6
OD2 A:ASP200 2.2 7.9 0.3
O A:VAL177 2.4 10.0 0.4
O A:HOH522 2.4 26.2 1.0
O A:PRO175 2.4 11.7 0.4
O A:HOH467 2.4 14.1 1.0
O A:VAL177 2.4 9.9 0.3
O A:HOH600 2.5 26.4 1.0
O A:PRO175 2.5 9.2 0.4
OD2 A:ASP200 2.5 7.0 0.3
O A:VAL177 2.5 8.4 0.3
OD2 A:ASP200 2.6 8.9 0.4
O A:PRO175 2.6 11.0 0.2
OD1 A:ASP200 2.7 9.2 0.4
OD1 A:ASP200 2.7 12.8 0.3
OD1 A:ASP200 2.8 10.5 0.3
CG A:ASP200 2.8 11.9 0.3
CG A:ASP200 3.0 6.4 0.3
CG A:ASP200 3.0 6.7 0.4
HA A:PRO175 3.5 10.8 0.2
C A:PRO175 3.5 9.1 0.2
C A:PRO175 3.6 8.9 0.4
C A:VAL177 3.6 9.7 0.4
C A:PRO175 3.6 10.0 0.4
HA A:CYS178 3.7 9.2 0.4
C A:VAL177 3.7 8.6 0.3
HA A:CYS178 3.7 9.0 0.3
C A:VAL177 3.7 7.1 0.3
HA A:CYS178 3.7 9.2 0.3
H A:THR179 3.8 8.2 0.3
HA A:PRO175 3.8 11.8 0.4
H A:THR179 3.9 8.8 0.4
HA A:PRO175 3.9 9.9 0.4
H A:VAL177 4.0 11.9 0.4
CA A:PRO175 4.1 9.0 0.2
O A:VAL198 4.1 8.9 0.3
H A:THR179 4.1 9.4 0.3
N A:VAL177 4.1 9.9 0.4
H A:VAL177 4.2 9.7 0.4
N A:VAL177 4.2 8.1 0.3
CB A:ASP200 4.2 8.7 0.3
CA A:PRO175 4.3 9.8 0.4
HA A:SER176 4.3 9.2 0.4
O A:VAL198 4.3 11.3 0.3
O A:GLU174 4.3 9.2 0.3
CA A:PRO175 4.3 8.3 0.4
N A:VAL177 4.4 8.4 0.3
O A:GLU174 4.4 9.2 0.3
CB A:ASP200 4.4 9.5 0.3
O A:HOH643 4.4 27.7 0.6
C A:SER176 4.4 11.3 0.2
CA A:CYS178 4.5 7.5 0.3
H A:VAL177 4.5 10.0 0.2
CA A:CYS178 4.5 7.6 0.4
HG1 A:THR179 4.5 9.9 0.4
CB A:ASP200 4.5 10.2 0.4
O A:HOH449 4.5 22.8 0.5
N A:SER176 4.5 9.0 0.4
N A:SER176 4.5 10.1 0.4
N A:CYS178 4.5 8.2 0.3
N A:THR179 4.5 6.8 0.4
N A:CYS178 4.5 8.1 0.3
HB2 A:ASP200 4.5 10.5 0.3
CA A:CYS178 4.5 7.7 0.3
C A:SER176 4.5 11.0 0.4
N A:CYS178 4.5 7.3 0.4
C A:SER176 4.5 8.4 0.4
CA A:VAL177 4.5 8.9 0.4
O A:VAL198 4.5 10.2 0.4
HB A:THR179 4.6 11.1 0.4
HG22 A:VAL198 4.6 11.2 0.3
HA A:SER176 4.6 11.6 0.4
O A:GLU174 4.6 8.7 0.4
N A:SER176 4.6 9.0 0.2
HB3 A:ASP200 4.6 10.5 0.3
N A:THR179 4.6 7.3 0.1
OG1 A:THR179 4.6 8.3 0.4
CA A:VAL177 4.6 7.9 0.3
HB3 A:ASP200 4.7 11.4 0.3
CA A:SER176 4.7 7.7 0.4
CA A:VAL177 4.7 8.0 0.3
O A:SER176 4.7 12.1 0.2
HB2 A:ASP200 4.7 11.4 0.3
HA A:SER176 4.7 11.1 0.2
O A:HOH417 4.7 20.8 0.8
N A:THR179 4.7 7.8 0.5
O A:HOH666 4.8 42.5 1.0
HB3 A:PRO175 4.8 7.5 0.2
CA A:SER176 4.8 9.7 0.4
SG A:CYS249 4.8 7.8 0.4
OG1 A:THR179 4.8 8.2 0.1
HG23 A:VAL198 4.8 11.2 0.3
HG1 A:THR179 4.8 9.8 0.1
HB2 A:ASP200 4.8 12.3 0.4
HG22 A:VAL177 4.8 11.0 0.3
HB3 A:ASP200 4.9 12.3 0.4
CA A:SER176 4.9 9.2 0.2
HB A:THR179 4.9 7.8 0.1
SG A:CYS249 5.0 10.8 0.4
HG22 A:VAL198 5.0 14.1 0.3

Calcium binding site 2 out of 2 in 7lpv

Go back to Calcium Binding Sites List in 7lpv
Calcium binding site 2 out of 2 in the X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:27.6
occ:0.58
CA A:CA304 0.0 27.6 0.6
CA A:CA304 2.1 10.4 0.4
O A:HOH600 2.7 26.4 1.0
O A:VAL177 2.7 10.0 0.4
O A:VAL177 2.7 9.9 0.3
O A:HOH643 2.9 27.7 0.6
OD1 A:ASP200 3.0 9.2 0.4
O A:PRO175 3.1 11.0 0.2
O A:PRO175 3.1 9.2 0.4
O A:HOH417 3.1 20.8 0.8
O A:VAL177 3.2 8.4 0.3
OD2 A:ASP200 3.2 7.9 0.3
O A:PRO175 3.3 11.7 0.4
OD1 A:ASP200 3.4 12.8 0.3
O A:HOH661 3.4 42.1 1.0
CG A:ASP200 3.5 11.9 0.3
CG A:ASP200 3.6 6.7 0.4
OD1 A:ASP200 3.6 10.5 0.3
C A:VAL177 3.6 9.7 0.4
OD2 A:ASP200 3.7 8.9 0.4
O A:SER176 3.7 12.1 0.2
HA A:CYS178 3.7 9.0 0.3
SG A:CYS249 3.7 7.8 0.4
C A:VAL177 3.8 8.6 0.3
HA A:CYS178 3.8 9.2 0.4
OD2 A:ASP200 3.8 7.0 0.3
C A:VAL177 3.9 7.1 0.3
CG A:ASP200 3.9 6.4 0.3
HA A:CYS178 3.9 9.2 0.3
HA A:SER176 3.9 9.2 0.4
HB3 A:CYS249 3.9 11.7 0.4
C A:SER176 4.0 11.3 0.2
C A:SER176 4.0 11.0 0.4
HB3 A:CYS249 4.0 11.6 0.4
SG A:CYS249 4.0 10.8 0.4
HA A:SER176 4.0 11.6 0.4
N A:VAL177 4.1 9.9 0.4
HB3 A:CYS249 4.1 11.5 0.2
HA A:SER176 4.1 11.1 0.2
O A:HOH522 4.2 26.2 1.0
O A:SER176 4.2 11.2 0.4
C A:SER176 4.2 8.4 0.4
SG A:CYS249 4.2 8.3 0.2
C A:PRO175 4.2 9.1 0.2
O A:SER176 4.2 10.0 0.4
C A:PRO175 4.3 10.0 0.4
H A:VAL177 4.4 11.9 0.4
N A:VAL177 4.4 8.1 0.3
O A:HOH467 4.4 14.1 1.0
CA A:VAL177 4.4 8.9 0.4
N A:VAL177 4.4 8.4 0.3
N A:CYS178 4.4 8.1 0.3
CB A:CYS249 4.4 9.7 0.4
C A:PRO175 4.4 8.9 0.4
CB A:CYS249 4.5 9.7 0.4
CA A:CYS178 4.5 7.5 0.3
CA A:SER176 4.5 9.7 0.4
N A:CYS178 4.5 8.2 0.3
CA A:SER176 4.5 7.7 0.4
HA A:VAL177 4.5 10.6 0.4
CA A:SER176 4.5 9.2 0.2
CA A:CYS178 4.6 7.6 0.4
N A:CYS178 4.6 7.3 0.4
O A:HOH470 4.6 9.3 0.2
CA A:CYS178 4.6 7.7 0.3
CA A:VAL177 4.6 7.9 0.3
CA A:VAL177 4.7 8.0 0.3
HB3 A:ASP200 4.7 10.5 0.3
CB A:CYS249 4.7 9.6 0.2
H A:VAL177 4.7 9.7 0.4
HB2 A:CYS249 4.7 11.7 0.4
CB A:ASP200 4.7 8.7 0.3
O A:HOH643 4.7 23.8 0.4
HB2 A:CYS249 4.7 11.6 0.4
N A:SER176 4.8 10.1 0.4
HB3 A:ASP200 4.8 11.4 0.3
HA A:VAL177 4.8 9.6 0.3
H A:THR179 4.8 8.2 0.3
HB3 A:ASP200 4.8 12.3 0.4
CB A:ASP200 4.8 10.2 0.4
H A:VAL177 4.9 10.0 0.2
HA A:VAL177 4.9 9.5 0.3
N A:SER176 4.9 9.0 0.2
N A:SER176 4.9 9.0 0.4
CB A:ASP200 5.0 9.5 0.3
O A:HOH511 5.0 27.9 1.0
HB2 A:CYS178 5.0 9.9 0.4
HB2 A:CYS249 5.0 11.5 0.2
H A:THR179 5.0 8.8 0.4

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: Fri Jul 19 01:41:22 2024

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