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Chlorine in PDB 3wez: Crystal Structure of Human Beta-Galactosidase in Complex with Noev

Enzymatic activity of Crystal Structure of Human Beta-Galactosidase in Complex with Noev

All present enzymatic activity of Crystal Structure of Human Beta-Galactosidase in Complex with Noev:
3.2.1.23;

Protein crystallography data

The structure of Crystal Structure of Human Beta-Galactosidase in Complex with Noev, PDB code: 3wez was solved by H.Suzuki, U.Ohto, T.Shimizu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.43 / 2.11
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 94.933, 115.915, 140.510, 90.00, 92.25, 90.00
R / Rfree (%) 17.9 / 22.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human Beta-Galactosidase in Complex with Noev (pdb code 3wez). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of Human Beta-Galactosidase in Complex with Noev, PDB code: 3wez:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 3wez

Go back to Chlorine Binding Sites List in 3wez
Chlorine binding site 1 out of 4 in the Crystal Structure of Human Beta-Galactosidase in Complex with Noev


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Human Beta-Galactosidase in Complex with Noev within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl705

b:15.7
occ:1.00
OG A:SER54 2.9 15.7 1.0
NH2 A:ARG121 3.0 14.2 1.0
NE2 A:HIS56 3.2 15.5 1.0
NE A:ARG121 3.2 15.4 1.0
CZ A:ARG121 3.6 15.5 1.0
CG A:GLN81 3.7 15.2 1.0
CB A:SER54 3.7 14.3 1.0
NE2 A:GLN81 3.8 14.7 1.0
CD2 A:HIS56 3.8 15.4 1.0
O A:GLN81 3.8 14.5 1.0
CA A:THR82 3.8 13.3 1.0
C A:GLN81 3.9 13.9 1.0
N A:THR82 3.9 13.7 1.0
C A:THR82 3.9 14.3 1.0
CE2 A:TYR306 4.0 13.7 1.0
CD2 A:TYR83 4.1 11.3 1.0
CB A:GLN81 4.1 15.0 1.0
CD2 A:TYR306 4.1 13.4 1.0
N A:TYR83 4.1 13.7 1.0
CE2 A:TYR83 4.2 10.8 1.0
CD A:GLN81 4.2 16.1 1.0
CG A:TYR83 4.3 11.8 1.0
CE1 A:HIS56 4.4 15.8 1.0
O A:THR82 4.4 14.1 1.0
CA A:SER54 4.5 14.9 1.0
CD A:ARG121 4.5 15.2 1.0
CZ A:TYR83 4.5 10.8 1.0
CD1 A:TYR83 4.6 11.6 1.0
CA A:GLN81 4.6 14.3 1.0
CE1 A:TYR83 4.8 10.9 1.0
CG A:ARG121 4.9 14.1 1.0
NH1 A:ARG121 4.9 16.9 1.0
ND2 A:ASN304 4.9 18.7 1.0
CB A:TYR83 4.9 12.1 1.0
CA A:TYR83 5.0 12.7 1.0

Chlorine binding site 2 out of 4 in 3wez

Go back to Chlorine Binding Sites List in 3wez
Chlorine binding site 2 out of 4 in the Crystal Structure of Human Beta-Galactosidase in Complex with Noev


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human Beta-Galactosidase in Complex with Noev within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl705

b:15.8
occ:1.00
OG B:SER54 2.9 11.9 1.0
NH2 B:ARG121 3.2 11.6 1.0
NE2 B:HIS56 3.2 13.4 1.0
NE B:ARG121 3.4 12.1 1.0
CB B:SER54 3.7 11.7 1.0
CZ B:ARG121 3.7 12.1 1.0
NE2 B:GLN81 3.7 14.2 1.0
CD2 B:HIS56 3.8 13.4 1.0
CA B:THR82 3.9 14.2 1.0
CG B:GLN81 3.9 14.1 1.0
O B:GLN81 3.9 13.1 1.0
C B:GLN81 3.9 13.8 1.0
N B:THR82 3.9 13.7 1.0
CE2 B:TYR306 4.0 13.5 1.0
C B:THR82 4.0 14.2 1.0
CD2 B:TYR306 4.1 14.1 1.0
CD2 B:TYR83 4.1 11.6 1.0
N B:TYR83 4.2 12.8 1.0
CB B:GLN81 4.2 13.6 1.0
CE2 B:TYR83 4.2 11.3 1.0
CD B:GLN81 4.3 15.7 1.0
CG B:TYR83 4.4 11.4 1.0
CE1 B:HIS56 4.4 13.9 1.0
O B:THR82 4.5 14.4 1.0
CA B:SER54 4.5 12.9 1.0
CZ B:TYR83 4.5 12.2 1.0
CD B:ARG121 4.6 12.4 1.0
CA B:GLN81 4.7 13.8 1.0
CD1 B:TYR83 4.7 11.3 1.0
CE1 B:TYR83 4.8 11.5 1.0
CG B:ARG121 4.9 12.1 1.0

Chlorine binding site 3 out of 4 in 3wez

Go back to Chlorine Binding Sites List in 3wez
Chlorine binding site 3 out of 4 in the Crystal Structure of Human Beta-Galactosidase in Complex with Noev


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Human Beta-Galactosidase in Complex with Noev within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl705

b:16.5
occ:1.00
OG C:SER54 3.1 14.7 1.0
NE2 C:HIS56 3.1 11.5 1.0
NH2 C:ARG121 3.2 13.1 1.0
NE C:ARG121 3.5 13.7 1.0
CZ C:ARG121 3.8 14.8 1.0
CD2 C:HIS56 3.8 11.1 1.0
CG C:GLN81 3.8 11.6 1.0
CB C:SER54 3.8 13.3 1.0
O C:GLN81 3.9 12.2 1.0
CA C:THR82 3.9 12.7 1.0
C C:GLN81 3.9 11.7 1.0
NE2 C:GLN81 3.9 12.4 1.0
N C:THR82 3.9 12.4 1.0
C C:THR82 4.0 13.2 1.0
CE2 C:TYR306 4.0 11.9 1.0
CD2 C:TYR83 4.0 12.5 1.0
N C:TYR83 4.1 12.8 1.0
CE2 C:TYR83 4.2 12.3 1.0
CB C:GLN81 4.2 11.4 1.0
CD2 C:TYR306 4.2 12.3 1.0
CE1 C:HIS56 4.2 11.0 1.0
CG C:TYR83 4.3 12.6 1.0
CD C:GLN81 4.4 12.6 1.0
O C:THR82 4.5 13.8 1.0
CA C:SER54 4.5 12.7 1.0
CZ C:TYR83 4.5 12.9 1.0
CD1 C:TYR83 4.6 13.2 1.0
CA C:GLN81 4.7 11.6 1.0
CD C:ARG121 4.7 13.4 1.0
CE1 C:TYR83 4.7 12.8 1.0
CB C:TYR83 4.9 12.6 1.0
CG C:ARG121 5.0 13.2 1.0
CA C:TYR83 5.0 13.4 1.0
ND2 C:ASN304 5.0 12.1 1.0

Chlorine binding site 4 out of 4 in 3wez

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Chlorine binding site 4 out of 4 in the Crystal Structure of Human Beta-Galactosidase in Complex with Noev


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Human Beta-Galactosidase in Complex with Noev within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl705

b:16.5
occ:1.00
OG D:SER54 3.0 13.2 1.0
NE2 D:HIS56 3.1 13.0 1.0
NH2 D:ARG121 3.2 12.2 1.0
NE D:ARG121 3.4 12.6 1.0
CZ D:ARG121 3.7 13.3 1.0
O D:GLN81 3.8 13.0 1.0
CD2 D:HIS56 3.8 13.6 1.0
CB D:SER54 3.8 12.1 1.0
CG D:GLN81 3.8 13.0 1.0
NE2 D:GLN81 3.9 12.6 1.0
CA D:THR82 3.9 13.4 1.0
C D:GLN81 3.9 13.2 1.0
N D:THR82 3.9 13.8 1.0
C D:THR82 4.0 13.6 1.0
CD2 D:TYR83 4.0 12.2 1.0
CE2 D:TYR306 4.0 14.1 1.0
CE2 D:TYR83 4.1 13.8 1.0
N D:TYR83 4.1 13.7 1.0
CD2 D:TYR306 4.2 14.6 1.0
CE1 D:HIS56 4.3 12.8 1.0
CB D:GLN81 4.3 12.4 1.0
CG D:TYR83 4.3 13.1 1.0
CD D:GLN81 4.4 13.3 1.0
O D:THR82 4.5 15.2 1.0
CA D:SER54 4.5 12.1 1.0
CZ D:TYR83 4.5 14.0 1.0
CD D:ARG121 4.7 13.4 1.0
CD1 D:TYR83 4.7 12.7 1.0
CA D:GLN81 4.8 13.2 1.0
CE1 D:TYR83 4.8 13.5 1.0
CG D:ARG121 5.0 13.7 1.0
CB D:TYR83 5.0 12.7 1.0
ND2 D:ASN304 5.0 12.4 1.0
CA D:TYR83 5.0 13.6 1.0

Reference:

H.Suzuki, U.Ohto, K.Higaki, T.Mena-Barragan, M.Aguilar-Moncayo, C.Ortiz Mellet, E.Nanba, J.M.Garcia Fernandez, Y.Suzuki, T.Shimizu. Structural Basis of Pharmacological Chaperoning For Human Beta-Galactosidase To Be Published.
Page generated: Sun Jul 21 07:27:48 2024

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