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Calcium in PDB 2blv: Trypsin Before A High Dose X-Ray "Burn"

Enzymatic activity of Trypsin Before A High Dose X-Ray "Burn"

All present enzymatic activity of Trypsin Before A High Dose X-Ray "Burn":
3.4.21.4;

Protein crystallography data

The structure of Trypsin Before A High Dose X-Ray "Burn", PDB code: 2blv was solved by M.H.Nanao, R.B.Ravelli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.2
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.162, 58.253, 66.582, 90.00, 90.00, 90.00
R / Rfree (%) 10.6 / 12.8

Calcium Binding Sites:

The binding sites of Calcium atom in the Trypsin Before A High Dose X-Ray "Burn" (pdb code 2blv). 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 Trypsin Before A High Dose X-Ray "Burn", PDB code: 2blv:

Calcium binding site 1 out of 1 in 2blv

Go back to Calcium Binding Sites List in 2blv
Calcium binding site 1 out of 1 in the Trypsin Before A High Dose X-Ray "Burn"


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Trypsin Before A High Dose X-Ray "Burn" within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1246

b:4.6
occ:1.00
OE1 A:GLU70 2.3 5.4 1.0
O A:VAL75 2.3 5.6 1.0
OE2 A:GLU80 2.3 5.5 1.0
O A:ASN72 2.3 5.0 1.0
O A:HOH2082 2.3 5.8 1.0
O A:HOH2099 2.4 5.5 1.0
CD A:GLU70 3.3 4.5 1.0
CD A:GLU80 3.4 5.0 1.0
C A:VAL75 3.4 5.5 1.0
C A:ASN72 3.5 4.3 1.0
CG A:GLU80 3.7 6.6 1.0
OE2 A:GLU70 3.7 5.2 1.0
CA A:VAL76 4.1 6.4 1.0
N A:GLU77 4.2 6.1 1.0
N A:VAL76 4.2 5.8 1.0
N A:VAL75 4.2 4.7 1.0
CA A:ILE73 4.3 4.7 1.0
OE1 A:GLU77 4.3 6.5 1.0
N A:ILE73 4.3 4.5 1.0
N A:ASN72 4.4 4.3 1.0
CA A:VAL75 4.4 5.1 1.0
CA A:ASN72 4.5 4.8 1.0
O A:HOH2081 4.5 6.2 1.0
CG A:GLU77 4.5 7.2 1.0
O A:HOH2090 4.5 10.9 0.5
OE1 A:GLU80 4.5 6.1 1.0
C A:ILE73 4.5 4.3 1.0
N A:ASP71 4.5 4.4 1.0
CG A:GLU70 4.6 4.5 1.0
C A:VAL76 4.6 6.7 1.0
CA A:GLU70 4.7 4.0 1.0
CB A:GLU77 4.8 6.5 1.0
CD A:GLU77 4.8 7.4 1.0
CB A:ASN72 4.8 5.8 1.0
CB A:GLU70 4.8 4.3 1.0
N A:ASN74 4.9 4.5 1.0
O A:HOH2077 4.9 7.8 0.5
O A:ILE73 4.9 5.3 1.0
C A:ASP71 4.9 4.2 1.0

Reference:

M.H.Nanao, G.M.Sheldrick, R.B.Ravelli. Improving Radiation-Damage Substructures For Rip. Acta Crystallogr.,Sect.D V. 61 1227 2005.
ISSN: ISSN 0907-4449
PubMed: 16131756
DOI: 10.1107/S0907444905019360
Page generated: Tue Jul 8 04:32:59 2025

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