Atomistry » Calcium » PDB 6im3-6j43 » 6j35
Atomistry »
  Calcium »
    PDB 6im3-6j43 »
      6j35 »

Calcium in PDB 6j35: Crystal Structure of Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae

Protein crystallography data

The structure of Crystal Structure of Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae, PDB code: 6j35 was solved by N.Saka, H.Iwamoto, N.Takahashi, K.Mizutani, B.Mikami, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.72 / 1.84
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 60.159, 80.203, 127.301, 94.92, 103.01, 112.03
R / Rfree (%) 16.4 / 19

Other elements in 6j35:

The structure of Crystal Structure of Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae also contains other interesting chemical elements:

Magnesium (Mg) 9 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae (pdb code 6j35). 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 Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae, PDB code: 6j35:

Calcium binding site 1 out of 1 in 6j35

Go back to Calcium Binding Sites List in 6j35
Calcium binding site 1 out of 1 in the Crystal Structure of Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae


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 Ligand-Free of Pula-G680L Mutant From Klebsiella Pneumoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1105

b:30.0
occ:1.00
OE1 B:GLU568 2.2 15.4 1.0
O B:LEU482 2.3 17.3 1.0
OD1 B:ASP481 2.3 14.5 1.0
OE2 B:GLU487 2.3 12.7 1.0
O B:HOH1606 2.3 15.1 1.0
O B:HOH1262 2.3 12.6 1.0
CD B:GLU568 3.1 14.7 1.0
CD B:GLU487 3.3 14.6 1.0
OE2 B:GLU568 3.4 14.4 1.0
C B:LEU482 3.4 14.0 1.0
CG B:ASP481 3.5 16.3 1.0
N B:LEU482 3.6 13.8 1.0
CG B:GLU487 3.9 14.7 1.0
OG B:SER388 4.0 13.3 1.0
C B:ASP481 4.1 14.6 1.0
CA B:LEU482 4.1 15.2 1.0
OD2 B:ASP481 4.2 15.2 1.0
OE1 B:GLU487 4.2 13.2 1.0
O B:HOH1218 4.3 12.8 1.0
CA B:ASP481 4.3 12.8 1.0
N B:GLY569 4.3 12.0 1.0
O B:HOH1557 4.4 16.3 1.0
CG B:LEU482 4.4 16.5 1.0
CB B:ASP481 4.5 14.8 1.0
N B:ALA483 4.5 13.9 1.0
CG B:GLU568 4.5 13.9 1.0
O B:VAL485 4.6 12.1 1.0
CA B:GLU568 4.8 12.8 1.0
CA B:ALA483 4.8 14.3 1.0
O B:ASP481 4.8 13.1 1.0
CB B:LEU482 4.8 17.7 1.0
CB B:GLU568 4.9 12.6 1.0
CD1 B:LEU482 5.0 18.0 1.0

Reference:

N.Saka, D.Malle, H.Iwamoto, N.Takahashi, K.Mizutani, B.Mikami. Relationship Between the Induced-Fit Loop and the Activity of Klebsiella Pneumoniae Pullulanase. Acta Crystallogr D Struct V. 75 792 2019BIOL.
ISSN: ISSN 2059-7983
PubMed: 31478902
DOI: 10.1107/S2059798319010660
Page generated: Wed Jul 9 15:03:26 2025

Last articles

Mg in 3G73
Mg in 3G37
Mg in 3G6Y
Mg in 3G6X
Mg in 3G6W
Mg in 3G6V
Mg in 3G6K
Mg in 3G5A
Mg in 3G5S
Mg in 3G58
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy