Atomistry » Zinc » PDB 3nik-3nny » 3nin
Atomistry »
  Zinc »
    PDB 3nik-3nny »
      3nin »

Zinc in PDB 3nin: The Structure of Ubr Box (Rlges)

Protein crystallography data

The structure of The Structure of Ubr Box (Rlges), PDB code: 3nin was solved by W.S.Choi, B.-C.Jeong, M.-R.Lee, H.K.Song, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 22.89 / 2.10
Space group P 32
Cell size a, b, c (Å), α, β, γ (°) 45.772, 45.772, 87.547, 90.00, 90.00, 120.00
R / Rfree (%) 21.4 / 27.3

Zinc Binding Sites:

The binding sites of Zinc atom in the The Structure of Ubr Box (Rlges) (pdb code 3nin). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the The Structure of Ubr Box (Rlges), PDB code: 3nin:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6;

Zinc binding site 1 out of 6 in 3nin

Go back to Zinc Binding Sites List in 3nin
Zinc binding site 1 out of 6 in the The Structure of Ubr Box (Rlges)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of Ubr Box (Rlges) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:42.7
occ:1.00
SG A:CYS175 2.2 41.1 1.0
SG A:CYS148 2.3 50.5 1.0
SG A:CYS123 2.4 46.0 1.0
SG A:CYS151 2.5 50.3 1.0
CB A:CYS175 3.1 43.6 1.0
CB A:CYS123 3.2 48.2 1.0
CB A:CYS151 3.3 51.0 1.0
CB A:CYS148 3.4 46.9 1.0
N A:CYS148 3.9 45.7 1.0
CA A:CYS148 4.2 46.4 1.0
CB A:CYS177 4.3 49.5 1.0
ZN A:ZN2 4.4 52.8 1.0
N A:CYS151 4.5 52.9 1.0
CA A:CYS151 4.5 52.8 1.0
CB A:ARG125 4.5 47.6 1.0
CA A:CYS175 4.6 43.1 1.0
CA A:CYS123 4.6 49.6 1.0
C A:CYS148 4.8 47.4 1.0
O A:CYS148 4.9 47.3 1.0

Zinc binding site 2 out of 6 in 3nin

Go back to Zinc Binding Sites List in 3nin
Zinc binding site 2 out of 6 in the The Structure of Ubr Box (Rlges)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of The Structure of Ubr Box (Rlges) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2

b:52.8
occ:1.00
SG A:CYS177 2.1 46.9 1.0
SG A:CYS151 2.3 50.3 1.0
NE2 A:HIS118 2.3 54.7 1.0
SG A:CYS189 2.4 62.4 1.0
CD2 A:HIS118 3.0 55.1 1.0
CB A:CYS151 3.1 51.0 1.0
CB A:CYS177 3.2 49.5 1.0
CE1 A:HIS118 3.4 56.0 1.0
CB A:CYS189 3.4 65.6 1.0
O A:HOH33 3.5 58.2 1.0
CA A:CYS151 3.9 52.8 1.0
O A:HOH4 4.2 13.3 1.0
CG A:HIS118 4.3 58.3 1.0
CB A:CYS123 4.3 48.2 1.0
CA A:CYS189 4.4 65.7 1.0
ND1 A:HIS118 4.4 58.7 1.0
ZN A:ZN1 4.4 42.7 1.0
CA A:CYS177 4.5 49.9 1.0
C A:CYS177 4.7 52.7 1.0
O A:CYS177 4.8 52.7 1.0
C A:CYS151 4.8 53.0 1.0
O A:CYS151 4.8 54.4 1.0
N A:CYS151 4.9 52.9 1.0

Zinc binding site 3 out of 6 in 3nin

Go back to Zinc Binding Sites List in 3nin
Zinc binding site 3 out of 6 in the The Structure of Ubr Box (Rlges)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of The Structure of Ubr Box (Rlges) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn3

b:46.8
occ:1.00
ND1 A:HIS157 2.0 49.0 1.0
SG A:CYS136 2.1 52.0 1.0
ND1 A:HIS160 2.2 58.5 1.0
SG A:CYS139 2.6 56.4 1.0
CE1 A:HIS157 2.9 52.0 1.0
CG A:HIS157 3.0 52.8 1.0
CE1 A:HIS160 3.2 60.3 1.0
CG A:HIS160 3.2 58.1 1.0
CB A:CYS139 3.3 55.9 1.0
CB A:CYS136 3.3 50.9 1.0
CB A:HIS157 3.4 55.3 1.0
CB A:HIS160 3.5 56.3 1.0
CA A:HIS157 3.9 58.5 1.0
O A:ASP156 3.9 62.0 1.0
N A:CYS139 3.9 56.7 1.0
NE2 A:HIS157 4.0 51.5 1.0
CD2 A:HIS157 4.1 51.1 1.0
CA A:CYS139 4.2 56.8 1.0
NE2 A:HIS160 4.3 62.3 1.0
CD2 A:HIS160 4.3 60.9 1.0
CB A:GLU138 4.4 59.4 1.0
C A:ASP156 4.6 61.9 1.0
N A:HIS157 4.6 60.4 1.0
CA A:CYS136 4.7 49.9 1.0
C A:GLU138 4.8 58.3 1.0

Zinc binding site 4 out of 6 in 3nin

Go back to Zinc Binding Sites List in 3nin
Zinc binding site 4 out of 6 in the The Structure of Ubr Box (Rlges)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of The Structure of Ubr Box (Rlges) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1

b:39.6
occ:1.00
SG B:CYS151 2.1 41.6 1.0
SG B:CYS175 2.3 43.2 1.0
SG B:CYS123 2.3 44.6 1.0
SG B:CYS148 2.4 47.7 1.0
CB B:CYS175 3.1 45.2 1.0
CB B:CYS123 3.2 45.1 1.0
CB B:CYS151 3.2 44.9 1.0
CB B:CYS148 3.5 45.5 1.0
O B:HOH37 3.6 26.2 1.0
N B:CYS148 3.9 43.5 1.0
CA B:CYS148 4.2 44.8 1.0
CB B:CYS177 4.3 45.3 1.0
N B:CYS151 4.3 48.2 1.0
ZN B:ZN2 4.3 44.2 1.0
CA B:CYS151 4.4 47.2 1.0
CB B:ARG125 4.5 50.6 1.0
CA B:CYS175 4.6 44.7 1.0
CA B:CYS123 4.6 46.9 1.0
C B:CYS148 4.8 45.3 1.0
O B:CYS148 4.9 44.7 1.0
C B:CYS175 5.0 44.2 1.0
CD B:ARG125 5.0 55.1 1.0

Zinc binding site 5 out of 6 in 3nin

Go back to Zinc Binding Sites List in 3nin
Zinc binding site 5 out of 6 in the The Structure of Ubr Box (Rlges)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of The Structure of Ubr Box (Rlges) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn2

b:44.2
occ:1.00
NE2 B:HIS118 2.2 53.7 1.0
SG B:CYS177 2.2 48.0 1.0
SG B:CYS189 2.3 63.1 1.0
SG B:CYS151 2.4 41.6 1.0
CB B:CYS177 3.0 45.3 1.0
CB B:CYS151 3.0 44.9 1.0
CD2 B:HIS118 3.1 56.0 1.0
CE1 B:HIS118 3.2 52.8 1.0
CB B:CYS189 3.4 64.8 1.0
CA B:CYS151 3.7 47.2 1.0
CA B:CYS189 4.3 64.9 1.0
CG B:HIS118 4.3 57.4 1.0
ND1 B:HIS118 4.3 56.5 1.0
CB B:CYS123 4.3 45.1 1.0
ZN B:ZN1 4.3 39.6 1.0
CA B:CYS177 4.4 44.6 1.0
N B:CYS151 4.7 48.2 1.0
C B:CYS177 4.7 45.8 1.0
C B:CYS151 4.7 47.5 1.0
O B:HOH25 4.8 20.0 1.0
O B:CYS151 4.8 48.9 1.0
SG B:CYS123 4.9 44.6 1.0
O B:CYS177 5.0 45.5 1.0

Zinc binding site 6 out of 6 in 3nin

Go back to Zinc Binding Sites List in 3nin
Zinc binding site 6 out of 6 in the The Structure of Ubr Box (Rlges)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of The Structure of Ubr Box (Rlges) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn3

b:46.4
occ:1.00
SG B:CYS136 2.0 43.5 1.0
ND1 B:HIS157 2.0 45.9 1.0
ND1 B:HIS160 2.2 53.8 1.0
SG B:CYS139 2.5 51.6 1.0
CE1 B:HIS157 2.9 46.6 1.0
CE1 B:HIS160 3.1 56.0 1.0
CG B:HIS157 3.2 47.9 1.0
CB B:CYS139 3.2 50.1 1.0
CG B:HIS160 3.2 53.1 1.0
CB B:CYS136 3.2 45.1 1.0
CB B:HIS160 3.6 51.5 1.0
CB B:HIS157 3.6 49.2 1.0
N B:CYS139 3.9 51.7 1.0
O B:ASP156 3.9 56.0 1.0
CA B:HIS157 4.0 52.4 1.0
NE2 B:HIS157 4.0 46.2 1.0
CA B:CYS139 4.1 51.5 1.0
NE2 B:HIS160 4.1 58.3 1.0
CD2 B:HIS157 4.2 46.5 1.0
CD2 B:HIS160 4.2 56.0 1.0
CB B:GLU138 4.5 55.1 1.0
CA B:CYS136 4.6 45.0 1.0
C B:ASP156 4.7 56.0 1.0
C B:GLU138 4.8 53.7 1.0
N B:HIS157 4.8 54.5 1.0
OE1 B:GLU138 4.9 50.1 1.0

Reference:

W.S.Choi, B.-C.Jeong, Y.J.Joo, M.-R.Lee, J.Kim, M.J.Eck, H.K.Song. Structural Basis For the Recognition of N-End Rule Substrates By the Ubr Box of Ubiquitin Ligases Nat.Struct.Mol.Biol. V. 17 1175 2010.
ISSN: ISSN 1545-9993
PubMed: 20835240
DOI: 10.1038/NSMB.1907
Page generated: Sat Oct 26 10:19:26 2024

Last articles

Br in 3AAQ
Br in 3A3K
Br in 367D
Br in 3A8B
Br in 380D
Br in 381D
Br in 366D
Br in 376D
Br in 358D
Br in 2YKF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy