Atomistry » Calcium » PDB 7wa2-7wwn » 7wb7
Atomistry »
  Calcium »
    PDB 7wa2-7wwn »
      7wb7 »

Calcium in PDB 7wb7: Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature

Enzymatic activity of Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature

All present enzymatic activity of Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature:
3.4.21.4;

Protein crystallography data

The structure of Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature, PDB code: 7wb7 was solved by N.Sakai, H.Okumura, M.Yamamoto, T.Kumasaka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.02 / 1.45
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.66, 58.17, 67.34, 90, 90, 90
R / Rfree (%) 13.1 / 17.2

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature (pdb code 7wb7). 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 Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature, PDB code: 7wb7:

Calcium binding site 1 out of 1 in 7wb7

Go back to Calcium Binding Sites List in 7wb7
Calcium binding site 1 out of 1 in the Crystal Structure of Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature


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 Bovine Pancreatic Trypsin in Complex with Serotonin at Room Temperature within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca303

b:10.7
occ:1.00
 OE1 A:GLU75 2.2 12.5 1.0
O A:VAL80 2.3 10.7 1.0
OE2 A:GLU85 2.3 10.7 1.0
O A:ASN77 2.3 10.6 1.0
O A:HOH434 2.4 11.6 1.0
O A:HOH402 2.4 12.5 1.0
CD A:GLU75 3.3 11.0 1.0
CD A:GLU85 3.4 11.8 1.0
C A:VAL80 3.4 8.9 1.0
C A:ASN77 3.5 9.9 1.0
OE2 A:GLU75 3.7 11.5 1.0
CG A:GLU85 3.7 13.1 1.0
CA A:VAL81 4.1 11.6 1.0
N A:GLU82 4.1 13.1 1.0
N A:VAL81 4.2 10.9 1.0
N A:VAL80 4.2 10.2 1.0
OE1 A:GLU82 4.2 15.2 1.0
CA A:ILE78 4.2 10.4 1.0
N A:ILE78 4.3 10.4 1.0
N A:ASN77 4.4 9.3 1.0
CA A:ASN77 4.4 10.6 1.0
CA A:VAL80 4.5 10.6 1.0
O A:HOH463 4.5 15.7 1.0
OE1 A:GLU85 4.5 12.8 1.0
CG A:GLU82 4.5 14.5 1.0
C A:ILE78 4.5 8.8 1.0
N A:ASP76 4.6 8.8 1.0
CG A:GLU75 4.6 10.7 1.0
C A:VAL81 4.6 12.1 1.0
CA A:GLU75 4.7 10.0 1.0
CB A:GLU82 4.8 16.3 1.0
CB A:ASN77 4.8 10.8 1.0
CD A:GLU82 4.8 17.5 1.0
CB A:GLU75 4.8 11.1 1.0
N A:ASN79 4.9 9.5 1.0
O A:ILE78 4.9 11.2 1.0
O A:DMS302 4.9 24.4 1.0
C A:ASP76 5.0 8.9 1.0

Reference:

H.Okumura, N.Sakai, H.Murakami, N.Mizuno, Y.Nakamura, G.Ueno, T.Masunaga, T.Kawamura, S.Baba, K.Hasegawa, M.Yamamoto, T.Kumasaka. In Situ Crystal Data-Collection and Ligand-Screening System at Spring-8. Acta Crystallogr.,Sect.F V. 78 241 2022.
ISSN: ESSN 2053-230X
PubMed: 35647681
DOI: 10.1107/S2053230X22005283
Page generated: Fri Jul 19 05:39:48 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy