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

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

All present enzymatic activity of X-Ray Radiation Damage Series on Proteinase K at 277K, Multi-Conformer Model, Dataset 2 (Merged):
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 (Merged), PDB code: 7lqa 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) 33.89 / 1.02
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 67.778, 67.778, 101.763, 90, 90, 90
R / Rfree (%) 11 / 12.7

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 (Merged) (pdb code 7lqa). 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 (Merged), PDB code: 7lqa:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 7lqa

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


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 (Merged) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:8.0
occ:0.41
CA A:CA304 0.0 8.0 0.4
CA A:CA304 2.1 24.7 0.6
OD2 A:ASP200 2.3 6.4 0.3
O A:HOH515 2.4 20.9 1.0
O A:VAL177 2.4 7.4 0.4
O A:HOH458 2.4 12.0 1.0
O A:PRO175 2.4 7.5 0.4
O A:VAL177 2.4 6.9 0.2
OD2 A:ASP200 2.5 6.1 0.3
OD2 A:ASP200 2.5 7.6 0.4
O A:VAL177 2.5 6.0 0.3
O A:PRO175 2.6 10.0 0.4
O A:HOH580 2.6 22.9 1.0
O A:PRO175 2.6 9.4 0.2
OD1 A:ASP200 2.7 7.0 0.4
OD1 A:ASP200 2.7 8.3 0.3
OD1 A:ASP200 2.8 9.9 0.3
CG A:ASP200 2.9 7.4 0.3
CG A:ASP200 2.9 5.9 0.3
CG A:ASP200 3.0 7.0 0.4
C A:PRO175 3.5 6.8 0.2
HA A:PRO175 3.5 8.5 0.2
C A:PRO175 3.5 6.6 0.4
C A:PRO175 3.6 8.1 0.4
C A:VAL177 3.6 7.2 0.4
C A:VAL177 3.7 6.0 0.2
HA A:CYS178 3.7 5.3 0.3
C A:VAL177 3.7 5.7 0.3
HA A:CYS178 3.7 7.6 0.4
HA A:CYS178 3.7 7.3 0.3
H A:THR179 3.8 6.2 0.3
HA A:PRO175 3.8 9.1 0.4
HA A:PRO175 3.9 9.0 0.4
H A:THR179 3.9 6.4 0.4
H A:VAL177 4.0 8.2 0.4
CA A:PRO175 4.0 7.1 0.2
H A:THR179 4.1 6.4 0.3
N A:VAL177 4.1 6.8 0.4
O A:VAL198 4.1 8.1 0.3
H A:VAL177 4.1 8.3 0.4
N A:VAL177 4.2 7.0 0.2
CA A:PRO175 4.3 7.5 0.4
O A:GLU174 4.3 5.9 0.3
CA A:PRO175 4.3 7.5 0.4
CB A:ASP200 4.3 7.3 0.3
O A:VAL198 4.3 7.5 0.3
O A:GLU174 4.3 7.3 0.3
HA A:SER176 4.4 7.6 0.4
N A:VAL177 4.4 7.0 0.3
CB A:ASP200 4.4 8.3 0.3
N A:SER176 4.4 7.9 0.4
H A:VAL177 4.4 8.4 0.2
O A:HOH652 4.4 25.7 0.6
CB A:ASP200 4.4 6.5 0.4
CA A:CYS178 4.5 4.4 0.3
N A:SER176 4.5 6.9 0.4
C A:SER176 4.5 8.3 0.4
N A:THR179 4.5 5.2 0.4
N A:CYS178 4.5 6.5 0.3
N A:CYS178 4.5 6.5 0.3
CA A:CYS178 4.5 6.1 0.3
C A:SER176 4.5 6.7 0.4
CA A:CYS178 4.5 6.4 0.4
C A:SER176 4.5 7.7 0.2
HA A:SER176 4.5 10.3 0.4
O A:HOH467 4.5 19.1 0.5
O A:VAL198 4.5 8.7 0.4
N A:CYS178 4.5 6.0 0.4
CA A:VAL177 4.6 7.1 0.4
HB2 A:ASP200 4.6 8.7 0.3
HG1 A:THR179 4.6 7.6 0.4
O A:GLU174 4.6 6.9 0.4
HB A:THR179 4.6 7.9 0.4
OG1 A:THR179 4.6 6.3 0.4
CA A:VAL177 4.6 6.0 0.2
N A:SER176 4.6 7.3 0.2
HG22 A:VAL198 4.6 12.0 0.3
HB3 A:ASP200 4.6 9.9 0.3
N A:THR179 4.7 5.3 0.1
HB2 A:ASP200 4.7 9.9 0.3
CA A:SER176 4.7 6.3 0.4
CA A:VAL177 4.7 6.0 0.3
O A:HOH436 4.7 18.1 0.7
HB3 A:ASP200 4.7 8.7 0.3
HG23 A:VAL198 4.7 12.0 0.3
CA A:SER176 4.7 8.6 0.4
OG1 A:THR179 4.7 3.6 0.1
N A:THR179 4.8 5.3 0.5
HB3 A:PRO175 4.8 8.1 0.2
HA A:SER176 4.8 8.2 0.2
SG A:CYS249 4.8 6.6 0.4
HB2 A:ASP200 4.8 7.8 0.4
O A:HOH669 4.8 38.7 1.0
HG22 A:VAL177 4.8 8.7 0.2
HB3 A:ASP200 4.8 7.8 0.4
O A:SER176 4.8 9.5 0.2
HG1 A:THR179 4.9 4.4 0.1
CA A:SER176 4.9 6.9 0.2
HB A:THR179 4.9 6.7 0.1
SG A:CYS249 5.0 7.6 0.4
CB A:PRO175 5.0 6.7 0.2

Calcium binding site 2 out of 2 in 7lqa

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


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 (Merged) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca304

b:24.7
occ:0.59
CA A:CA304 0.0 24.7 0.6
CA A:CA304 2.1 8.0 0.4
O A:VAL177 2.6 7.4 0.4
O A:HOH580 2.7 22.9 1.0
O A:VAL177 2.8 6.9 0.2
O A:HOH652 2.9 25.7 0.6
OD1 A:ASP200 3.0 7.0 0.4
O A:HOH436 3.0 18.1 0.7
O A:PRO175 3.1 9.4 0.2
O A:PRO175 3.1 10.0 0.4
O A:VAL177 3.2 6.0 0.3
O A:PRO175 3.3 7.5 0.4
OD2 A:ASP200 3.3 6.4 0.3
O A:HOH663 3.3 40.2 1.0
OD1 A:ASP200 3.4 9.9 0.3
CG A:ASP200 3.6 7.0 0.4
CG A:ASP200 3.6 7.4 0.3
C A:VAL177 3.6 7.2 0.4
OD1 A:ASP200 3.6 8.3 0.3
OD2 A:ASP200 3.7 7.6 0.4
HA A:CYS178 3.7 5.3 0.3
SG A:CYS249 3.7 6.6 0.4
C A:VAL177 3.8 6.0 0.2
HA A:CYS178 3.8 7.6 0.4
OD2 A:ASP200 3.8 6.1 0.3
O A:SER176 3.8 9.5 0.2
C A:VAL177 3.8 5.7 0.3
HA A:CYS178 3.9 7.3 0.3
CG A:ASP200 3.9 5.9 0.3
HB3 A:CYS249 3.9 10.0 0.4
HA A:SER176 3.9 7.6 0.4
HA A:SER176 4.0 10.3 0.4
SG A:CYS249 4.0 7.6 0.4
C A:SER176 4.0 8.3 0.4
HB3 A:CYS249 4.0 10.0 0.4
HB3 A:CYS249 4.0 9.4 0.2
C A:SER176 4.0 7.7 0.2
O A:SER176 4.1 8.8 0.4
N A:VAL177 4.1 6.8 0.4
C A:SER176 4.1 6.7 0.4
HA A:SER176 4.2 8.2 0.2
C A:PRO175 4.2 6.8 0.2
SG A:CYS249 4.2 7.1 0.2
O A:HOH515 4.2 20.9 1.0
O A:SER176 4.3 8.6 0.4
C A:PRO175 4.3 8.1 0.4
N A:VAL177 4.3 7.0 0.2
H A:VAL177 4.4 8.2 0.4
CA A:VAL177 4.4 7.1 0.4
N A:CYS178 4.4 6.5 0.3
O A:HOH458 4.4 12.0 1.0
CB A:CYS249 4.4 8.3 0.4
N A:VAL177 4.4 7.0 0.3
CB A:CYS249 4.4 8.3 0.4
CA A:SER176 4.4 8.6 0.4
CA A:CYS178 4.4 4.4 0.3
C A:PRO175 4.4 6.6 0.4
N A:CYS178 4.5 6.5 0.3
CA A:SER176 4.5 6.3 0.4
HA A:VAL177 4.5 8.5 0.4
N A:CYS178 4.6 6.0 0.4
CA A:SER176 4.6 6.9 0.2
CA A:CYS178 4.6 6.4 0.4
CA A:VAL177 4.6 6.0 0.2
CA A:CYS178 4.6 6.1 0.3
O A:HOH479 4.6 10.5 0.3
HB2 A:CYS249 4.6 10.0 0.4
CB A:CYS249 4.6 7.9 0.2
H A:VAL177 4.7 8.3 0.4
CA A:VAL177 4.7 6.0 0.3
HB2 A:CYS249 4.7 10.0 0.4
N A:SER176 4.8 7.9 0.4
HB3 A:ASP200 4.8 8.7 0.3
HA A:VAL177 4.8 7.2 0.3
CB A:ASP200 4.8 7.3 0.3
HA A:VAL177 4.8 7.2 0.2
HB3 A:ASP200 4.8 9.9 0.3
O A:HOH652 4.8 19.9 0.4
HB3 A:ASP200 4.8 7.8 0.4
CB A:ASP200 4.8 6.5 0.4
H A:THR179 4.8 6.2 0.3
H A:VAL177 4.8 8.4 0.2
O A:HOH474 4.9 26.5 1.0
N A:SER176 4.9 7.3 0.2
HB2 A:CYS249 4.9 9.4 0.2
N A:SER176 5.0 6.9 0.4
CB A:ASP200 5.0 8.3 0.3
HB2 A:CYS178 5.0 8.2 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: Wed Jul 9 23:15:12 2025

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