Atomistry » Cobalt » PDB 8sfm-9icb » 8u8m
Atomistry »
  Cobalt »
    PDB 8sfm-9icb »
      8u8m »

Cobalt in PDB 8u8m: X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer

Protein crystallography data

The structure of X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer, PDB code: 8u8m was solved by J.Nandakumar, S.Padmanaban, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.58 / 2.70
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 76.842, 59.965, 151.966, 90, 101.82, 90
R / Rfree (%) 23.2 / 26.5

Cobalt Binding Sites:

The binding sites of Cobalt atom in the X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer (pdb code 8u8m). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total 4 binding sites of Cobalt where determined in the X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer, PDB code: 8u8m:
Jump to Cobalt binding site number: 1; 2; 3; 4;

Cobalt binding site 1 out of 4 in 8u8m

Go back to Cobalt Binding Sites List in 8u8m
Cobalt binding site 1 out of 4 in the X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co301

b:97.4
occ:1.00
NE2 A:HIS216 2.2 95.5 1.0
NE2 A:HIS220 2.3 94.5 1.0
O A:HOH410 2.5 85.9 1.0
O A:HOH408 2.5 88.0 1.0
CE1 A:HIS216 2.9 91.6 1.0
CE1 A:HIS220 3.0 94.6 1.0
CD2 A:HIS216 3.3 87.3 1.0
CD2 A:HIS220 3.5 91.0 1.0
ND1 A:HIS216 4.1 88.1 1.0
ND1 A:HIS220 4.2 92.0 1.0
CG A:HIS216 4.3 84.0 1.0
CG A:HIS220 4.4 85.7 1.0

Cobalt binding site 2 out of 4 in 8u8m

Go back to Cobalt Binding Sites List in 8u8m
Cobalt binding site 2 out of 4 in the X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 2 of X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co301

b:104.3
occ:1.00
O B:HOH405 2.1 92.2 1.0
NE2 B:HIS216 2.1 94.4 1.0
O D:HOH405 2.5 97.7 1.0
NE2 B:HIS220 2.8 124.6 1.0
CE1 B:HIS216 3.1 92.2 1.0
CD2 B:HIS216 3.1 91.2 1.0
CD2 B:HIS220 3.4 113.7 1.0
CE1 B:HIS220 3.6 123.4 1.0
ND1 B:HIS216 4.2 87.8 1.0
CG B:HIS216 4.3 87.1 1.0
CG B:HIS220 4.4 112.8 1.0
ND1 B:HIS220 4.4 117.8 1.0

Cobalt binding site 3 out of 4 in 8u8m

Go back to Cobalt Binding Sites List in 8u8m
Cobalt binding site 3 out of 4 in the X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 3 of X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Co301

b:147.1
occ:1.00
O C:HOH401 1.8 120.2 1.0
NE2 C:HIS220 2.4 140.5 1.0
CD2 C:HIS220 3.1 137.5 1.0
ND1 C:HIS216 3.3 137.0 1.0
CE1 C:HIS220 3.5 132.9 1.0
CE1 C:HIS216 3.9 140.7 1.0
CG C:HIS220 4.3 128.0 1.0
CG C:HIS216 4.5 132.0 1.0
ND1 C:HIS220 4.5 128.2 1.0
CB C:HIS216 4.9 127.3 1.0

Cobalt binding site 4 out of 4 in 8u8m

Go back to Cobalt Binding Sites List in 8u8m
Cobalt binding site 4 out of 4 in the X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 4 of X-Ray Crystal Structure of Tebp-1 MCD2 Homodimer within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Co301

b:94.2
occ:1.00
NE2 D:HIS216 2.0 100.7 1.0
O D:HOH401 2.0 97.6 1.0
O D:HOH407 2.3 96.7 1.0
NE2 D:HIS220 2.6 100.7 1.0
CD2 D:HIS216 2.9 97.8 1.0
O D:HOH408 3.0 85.5 1.0
CE1 D:HIS216 3.1 99.9 1.0
CD2 D:HIS220 3.3 95.7 1.0
CE1 D:HIS220 3.5 101.6 1.0
CG D:HIS216 4.1 95.1 1.0
ND1 D:HIS216 4.2 96.5 1.0
CG D:HIS220 4.4 94.2 1.0
ND1 D:HIS220 4.4 98.0 1.0

Reference:

S.Padmanaban, N.J.Lambacher, V.M.Tesmer, J.Zhang, H.Shibuya, J.Nandakumar. Caenorhabditis Elegans Telomere-Binding Proteins Tebp-1 and Tebp-2 Adapt the Myb Module to Dimerize and Bind Telomeric Dna Proc.Natl.Acad.Sci.Usa 2024.
ISSN: ESSN 1091-6490
Page generated: Tue Jul 30 20:04:10 2024

Last articles

Mg in 4Y52
Mg in 4Y30
Mg in 4Y2V
Mg in 4Y2X
Mg in 4Y2Y
Mg in 4Y2U
Mg in 4Y2T
Mg in 4Y2Q
Mg in 4Y2R
Mg in 4Y2S
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy