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Calcium in PDB 5cpo: Crystal Structure of Xena From Pseudomonas Putida in Complex with An Nadh Mimic (Mbu)

Protein crystallography data

The structure of Crystal Structure of Xena From Pseudomonas Putida in Complex with An Nadh Mimic (Mbu), PDB code: 5cpo was solved by C.W.Levy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.38 / 1.65
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.110, 84.140, 156.930, 90.00, 90.00, 90.00
R / Rfree (%) 15.7 / 18.7

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Xena From Pseudomonas Putida in Complex with An Nadh Mimic (Mbu) (pdb code 5cpo). 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 Xena From Pseudomonas Putida in Complex with An Nadh Mimic (Mbu), PDB code: 5cpo:

Calcium binding site 1 out of 1 in 5cpo

Go back to Calcium Binding Sites List in 5cpo
Calcium binding site 1 out of 1 in the Crystal Structure of Xena From Pseudomonas Putida in Complex with An Nadh Mimic (Mbu)


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 Xena From Pseudomonas Putida in Complex with An Nadh Mimic (Mbu) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca403

b:39.9
occ:1.00
O B:VAL144 2.3 23.3 1.0
OE1 B:GLU128 2.4 37.1 1.0
O B:HOH608 2.5 31.7 1.0
CD B:GLU128 3.4 45.9 1.0
C B:VAL144 3.5 21.0 1.0
OE2 B:GLU128 3.6 46.6 1.0
HA B:PRO145 3.8 28.1 1.0
HB3 B:ASN143 3.9 31.1 1.0
H B:VAL144 4.0 25.7 1.0
H B:THR129 4.0 23.9 1.0
HA B:GLU128 4.1 26.2 1.0
N B:VAL144 4.2 21.4 1.0
O B:HOH687 4.2 34.6 1.0
HB B:VAL144 4.3 30.1 1.0
CA B:VAL144 4.3 23.7 1.0
N B:PRO145 4.4 20.9 1.0
CA B:PRO145 4.4 23.4 1.0
O B:HOH585 4.5 35.4 1.0
OG1 B:THR129 4.6 19.8 1.0
C B:PRO145 4.7 21.4 1.0
CG B:GLU128 4.7 30.8 1.0
C B:ASN143 4.8 24.9 1.0
H B:ARG146 4.8 27.1 1.0
N B:THR129 4.8 19.9 1.0
O B:HOH656 4.8 31.1 1.0
CB B:VAL144 4.8 25.1 1.0
CB B:ASN143 4.9 25.9 1.0
HG1 B:THR129 4.9 23.7 1.0
N B:ARG146 4.9 22.6 1.0
HG3 B:GLU128 5.0 37.0 1.0
CA B:GLU128 5.0 21.8 1.0

Reference:

T.Knaus, C.E.Paul, C.W.Levy, S.De Vries, F.G.Mutti, F.Hollmann, N.S.Scrutton. Better Than Nature: Nicotinamide Biomimetics That Outperform Natural Coenzymes. J.Am.Chem.Soc. V. 138 1033 2016.
ISSN: ESSN 1520-5126
PubMed: 26727612
DOI: 10.1021/JACS.5B12252
Page generated: Sun Jul 14 17:14:36 2024

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