Atomistry » Calcium » PDB 158d-1ai6 » 1ai4
Atomistry »
  Calcium »
    PDB 158d-1ai6 »
      1ai4 »

Calcium in PDB 1ai4: Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid

Enzymatic activity of Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid

All present enzymatic activity of Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid:
3.5.1.11;

Protein crystallography data

The structure of Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid, PDB code: 1ai4 was solved by S.H.Done, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.85 / 2.35
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 52.120, 65.080, 76.300, 100.20, 111.44, 105.81
R / Rfree (%) 15 / 23.6

Calcium Binding Sites:

The binding sites of Calcium atom in the Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid (pdb code 1ai4). 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 Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid, PDB code: 1ai4:

Calcium binding site 1 out of 1 in 1ai4

Go back to Calcium Binding Sites List in 1ai4
Calcium binding site 1 out of 1 in the Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Penicillin Acylase Complexed with 3,4-Dihydroxyphenylacetic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca558

b:16.8
occ:1.00
OE2 A:GLU152 2.2 12.6 1.0
OD2 B:ASP252 2.3 14.7 1.0
OD1 B:ASP76 2.3 14.4 1.0
OD2 B:ASP73 2.4 25.8 1.0
OD1 B:ASP73 2.6 26.1 1.0
O B:PRO205 2.7 17.5 1.0
O B:VAL75 2.7 23.0 1.0
CG B:ASP73 2.9 23.7 1.0
CD A:GLU152 3.4 21.9 1.0
CG B:ASP252 3.4 21.0 1.0
CG B:ASP76 3.5 13.4 1.0
C B:VAL75 3.6 24.1 1.0
C B:PRO205 3.8 21.1 1.0
CA B:ASP76 3.8 20.3 1.0
CB B:ASP252 3.8 18.8 1.0
CG A:GLU152 3.9 8.6 1.0
CB B:ASP76 4.0 9.1 1.0
N B:ASP76 4.1 23.2 1.0
O A:HOH214 4.1 14.3 1.0
O B:HOH605 4.1 20.4 1.0
NH2 B:ARG199 4.1 15.2 1.0
CA B:PRO205 4.4 20.7 1.0
CB B:PRO205 4.4 20.8 1.0
CB B:ASP73 4.4 13.8 1.0
OE1 A:GLU152 4.4 11.2 1.0
OD1 B:ASP252 4.5 15.2 1.0
OD2 B:ASP76 4.5 16.5 1.0
OG1 A:THR150 4.5 12.3 1.0
CA B:VAL75 4.8 20.9 1.0
N B:VAL75 4.8 16.7 1.0
N B:ARG206 4.9 20.9 1.0

Reference:

S.H.Done, J.A.Brannigan, P.C.E.Moody, R.E.Hubbard. Ligand-Induced Conformational Change in Penicillin Acylase. J.Mol.Biol. V. 284 463 1998.
ISSN: ISSN 0022-2836
PubMed: 9813130
DOI: 10.1006/JMBI.1998.2180
Page generated: Mon Jul 7 13:19:25 2025

Last articles

Mg in 5HQW
Mg in 5HQM
Mg in 5HQC
Mg in 5HQB
Mg in 5HQ8
Mg in 5HQA
Mg in 5HQ4
Mg in 5HPY
Mg in 5HPZ
Mg in 5HP1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy