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Chlorine in PDB 3ivb: Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1

Protein crystallography data

The structure of Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1, PDB code: 3ivb was solved by B.A.Schulman, D.J.Miller, M.F.Calabrese, S.Seyedin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.74 / 1.75
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 44.021, 44.021, 266.840, 90.00, 90.00, 120.00
R / Rfree (%) 21.8 / 24.7

Other elements in 3ivb:

The structure of Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1 also contains other interesting chemical elements:

Zinc (Zn) 5 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1 (pdb code 3ivb). 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 Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1, PDB code: 3ivb:

Chlorine binding site 1 out of 1 in 3ivb

Go back to Chlorine Binding Sites List in 3ivb
Chlorine binding site 1 out of 1 in the Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structures of Spop-Substrate Complexes: Insights Into Architectures of Btb-CUL3 Ubiquitin Ligases: Spopmath- MACROH2ASBCPEP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl167

b:18.0
occ:1.00
OH A:TYR123 2.9 14.0 1.0
O A:HOH227 3.0 42.7 1.0
N A:GLN120 3.1 18.7 1.0
N M:ALA170 3.2 14.2 1.0
CE2 A:TYR123 3.6 12.1 1.0
CA M:SER169 3.7 18.6 1.0
CZ A:TYR123 3.7 12.6 1.0
CA A:SER119 3.7 15.9 1.0
C A:SER119 3.9 17.1 1.0
CB A:GLN120 3.9 21.0 1.0
CB M:ALA170 3.9 12.1 1.0
C M:SER169 4.0 16.5 1.0
O M:ALA168 4.0 22.6 1.0
CA A:GLN120 4.1 20.1 1.0
CB A:SER119 4.1 15.2 1.0
CG A:GLN120 4.1 22.7 1.0
NH1 A:ARG121 4.2 28.0 1.0
CA M:ALA170 4.2 12.3 1.0
CB M:SER169 4.5 19.1 1.0
N A:ARG121 4.5 20.0 1.0
OG M:SER169 4.6 21.0 1.0
CD A:GLN120 4.6 26.1 1.0
N M:SER169 4.7 20.5 1.0
NE2 A:GLN120 4.7 26.5 1.0
C M:ALA168 4.8 22.0 1.0
C A:GLN120 4.8 20.6 1.0
O A:GLU118 4.9 14.9 1.0
CG A:ARG121 5.0 22.0 1.0
CD2 A:TYR123 5.0 11.8 1.0

Reference:

M.Zhuang, M.F.Calabrese, J.Liu, M.B.Waddell, A.Nourse, M.Hammel, D.J.Miller, H.Walden, D.M.Duda, S.Steven, T.Hoggard, J.W.Harper, K.P.White, B.A.Schulman. Structure 9 To Be Published.
Page generated: Sat Dec 12 09:49:05 2020

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