Atomistry » Calcium » PDB 1b85-1bjj » 1bit
Atomistry »
  Calcium »
    PDB 1b85-1bjj »
      1bit »

Calcium in PDB 1bit: The Crystal Structure of Anionic Salmon Trypsin in A Second Crystal Form

Protein crystallography data

The structure of The Crystal Structure of Anionic Salmon Trypsin in A Second Crystal Form, PDB code: 1bit was solved by G.I.Berglund, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.83
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 77.090, 82.330, 31.160, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Calcium Binding Sites:

The binding sites of Calcium atom in the The Crystal Structure of Anionic Salmon Trypsin in A Second Crystal Form (pdb code 1bit). 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 The Crystal Structure of Anionic Salmon Trypsin in A Second Crystal Form, PDB code: 1bit:

Calcium binding site 1 out of 1 in 1bit

Go back to Calcium Binding Sites List in 1bit
Calcium binding site 1 out of 1 in the The Crystal Structure of Anionic Salmon Trypsin in A Second Crystal Form


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structure of Anionic Salmon Trypsin in A Second Crystal Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca248

b:17.6
occ:1.00
O A:VAL75 2.3 19.5 1.0
OE1 A:GLU70 2.4 15.8 1.0
O A:ASN72 2.4 26.2 1.0
OE2 A:GLU80 2.4 18.3 1.0
O A:HOH331 2.5 12.4 1.0
OE1 A:GLU77 2.6 20.7 1.0
CD A:GLU77 3.2 40.1 1.0
CD A:GLU70 3.4 10.3 1.0
C A:VAL75 3.5 18.9 1.0
C A:ASN72 3.5 23.2 1.0
CD A:GLU80 3.6 15.3 1.0
CG A:GLU77 3.8 16.0 1.0
OE2 A:GLU70 3.9 13.6 1.0
OE2 A:GLU77 4.1 25.9 1.0
N A:ASN72 4.2 11.8 1.0
CA A:ILE73 4.2 22.4 1.0
CG A:GLU80 4.2 19.4 1.0
N A:ILE73 4.2 13.8 1.0
N A:GLU77 4.2 12.4 1.0
CA A:THR76 4.2 10.2 1.0
N A:THR76 4.3 24.9 1.0
N A:VAL75 4.3 19.0 1.0
CA A:ASN72 4.4 11.8 1.0
CA A:VAL75 4.4 10.1 1.0
C A:ILE73 4.4 15.5 1.0
O A:HOH358 4.4 25.1 1.0
CB A:GLU77 4.5 18.2 1.0
N A:HIS71 4.5 11.1 1.0
OE1 A:GLU80 4.6 25.6 1.0
C A:THR76 4.6 9.1 1.0
CG A:GLU70 4.7 7.9 1.0
CA A:GLU70 4.8 9.3 1.0
O A:ILE73 4.8 26.6 1.0
N A:LYS74 4.9 14.7 1.0
CB A:ASN72 4.9 9.9 1.0
CB A:GLU70 4.9 17.2 1.0
CB A:VAL75 5.0 11.9 1.0

Reference:

G.I.Berglund, A.O.Smalas, A.Hordvik, N.P.Willassen. Structure of Anionic Salmon Trypsin in A Second Crystal Form. Acta Crystallogr.,Sect.D V. 51 725 1995.
ISSN: ISSN 0907-4449
PubMed: 15299802
DOI: 10.1107/S0907444995000333
Page generated: Thu Jul 11 06:25:44 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