Chlorine in PDB 7p41: Crystal Structure of Human MARC1 A165T Variant

Enzymatic activity of Crystal Structure of Human MARC1 A165T Variant

All present enzymatic activity of Crystal Structure of Human MARC1 A165T Variant:
3.2.1.17;

Protein crystallography data

The structure of Crystal Structure of Human MARC1 A165T Variant, PDB code: 7p41 was solved by M.A.Struwe, A.J.Scheidig, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.92 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 61.063, 74.887, 111.164, 90, 90, 90
R / Rfree (%) 16 / 18.6

Other elements in 7p41:

The structure of Crystal Structure of Human MARC1 A165T Variant also contains other interesting chemical elements:

Molybdenum (Mo) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human MARC1 A165T Variant (pdb code 7p41). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Human MARC1 A165T Variant, PDB code: 7p41:

Chlorine binding site 1 out of 1 in 7p41

Go back to Chlorine Binding Sites List in 7p41
Chlorine binding site 1 out of 1 in the Crystal Structure of Human MARC1 A165T Variant


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 MARC1 A165T Variant within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl704

b:23.8
occ:1.00
H D:ARG273 2.5 19.7 1.0
H D:ASN272 2.7 19.4 1.0
HB D:THR270 2.9 21.9 1.0
HA D:THR270 2.9 21.0 1.0
HB2 D:ASN272 3.0 25.1 1.0
O D:HOH1213 3.1 39.4 1.0
O D:HOH1349 3.1 22.9 1.0
N D:ASN272 3.3 16.2 1.0
N D:ARG273 3.3 16.5 1.0
C D:THR270 3.3 18.5 1.0
CA D:THR270 3.4 17.6 1.0
HB2 D:ARG273 3.5 20.1 1.0
HD2 D:PRO271 3.5 21.9 1.0
CB D:THR270 3.5 18.3 1.0
N D:PRO271 3.7 15.9 1.0
HD22 D:ASN272 3.7 39.2 1.0
O D:THR270 3.8 18.0 1.0
HG22 D:THR270 3.8 24.9 1.0
CB D:ASN272 3.8 20.9 1.0
CA D:ASN272 3.9 16.8 1.0
HB3 D:ARG273 3.9 20.1 1.0
CB D:ARG273 4.0 16.8 1.0
CD D:PRO271 4.1 18.2 1.0
C D:ASN272 4.1 16.6 1.0
CG2 D:THR270 4.2 20.8 1.0
C D:PRO271 4.2 17.6 1.0
CA D:ARG273 4.3 18.6 1.0
ND2 D:ASN272 4.3 32.7 1.0
HG2 D:PRO271 4.5 20.8 1.0
HB3 D:ASN272 4.5 25.1 1.0
CA D:PRO271 4.5 17.4 1.0
CG D:ASN272 4.5 24.5 1.0
H D:ALA274 4.6 21.3 1.0
HG21 D:THR270 4.6 24.9 1.0
HG1 D:THR270 4.7 23.9 1.0
OG1 D:THR270 4.8 19.9 1.0
N D:THR270 4.8 18.5 1.0
O D:HOH1366 4.8 40.4 1.0
CG D:PRO271 4.8 17.4 1.0
HA D:ASN272 4.8 20.1 1.0
HD3 D:PRO271 4.8 21.9 1.0
HA D:ARG273 4.9 22.2 1.0
O D:HOH925 4.9 22.3 1.0
HG23 D:THR270 5.0 24.9 1.0
O D:HOH1261 5.0 40.3 1.0

Reference:

M.A.Struwe, B.Clement, A.J.Scheidig. Crystal Structure of MARC1 A165T Variant at Near-Atomic Resolution To Be Published.
Page generated: Sat Aug 21 13:23:52 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy