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Copper in PDB 3j2q: Model of Membrane-Bound Factor VIII Organized in 2D Crystals

Other elements in 3j2q:

The structure of Model of Membrane-Bound Factor VIII Organized in 2D Crystals also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Copper Binding Sites:

The binding sites of Copper atom in the Model of Membrane-Bound Factor VIII Organized in 2D Crystals (pdb code 3j2q). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Model of Membrane-Bound Factor VIII Organized in 2D Crystals, PDB code: 3j2q:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in 3j2q

Go back to Copper Binding Sites List in 3j2q
Copper binding site 1 out of 2 in the Model of Membrane-Bound Factor VIII Organized in 2D Crystals


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Model of Membrane-Bound Factor VIII Organized in 2D Crystals within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cu803

b:0.3
occ:1.00
SG A:CYS310 1.8 0.0 1.0
ND1 A:HIS267 2.1 0.0 1.0
CG A:HIS315 2.7 0.0 1.0
CB A:HIS315 2.7 0.0 1.0
CE1 A:HIS267 2.7 0.0 1.0
CD2 A:HIS315 3.0 0.0 1.0
CG A:HIS267 3.1 0.0 1.0
ND1 A:HIS315 3.4 0.0 1.0
CB A:CYS310 3.5 0.0 1.0
CB A:HIS267 3.7 0.0 1.0
CE1 A:HIS232 3.7 0.0 1.0
NE2 A:HIS267 3.8 0.0 1.0
NE2 A:HIS315 3.8 0.0 1.0
CD2 A:HIS267 4.0 0.0 1.0
CA A:HIS267 4.0 0.0 1.0
CE1 A:HIS315 4.0 0.0 1.0
SD A:MET320 4.1 0.0 1.0
CA A:HIS315 4.2 0.0 1.0
O A:VAL266 4.2 0.0 1.0
CG1 A:ILE312 4.3 0.0 1.0
NE2 A:HIS232 4.4 0.0 1.0
O A:CYS310 4.4 0.0 1.0
CD1 A:ILE312 4.4 0.0 1.0
CA A:CYS310 4.6 0.0 1.0
ND1 A:HIS232 4.8 0.0 1.0
C A:CYS310 4.8 0.0 1.0
N A:HIS267 4.8 0.0 1.0
C A:HIS315 4.9 0.0 1.0
C A:VAL266 4.9 0.0 1.0

Copper binding site 2 out of 2 in 3j2q

Go back to Copper Binding Sites List in 3j2q
Copper binding site 2 out of 2 in the Model of Membrane-Bound Factor VIII Organized in 2D Crystals


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Model of Membrane-Bound Factor VIII Organized in 2D Crystals within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cu2407

b:0.4
occ:1.00
ND1 B:HIS1954 2.0 0.0 1.0
SG B:CYS2000 2.1 0.0 1.0
ND1 B:HIS2005 2.2 0.0 1.0
CG B:HIS1954 2.9 0.0 1.0
CE1 B:HIS1954 2.9 0.0 1.0
CG B:HIS2005 3.0 0.0 1.0
CE1 B:HIS2005 3.1 0.0 1.0
CB B:CYS2000 3.3 0.0 1.0
CB B:HIS1954 3.3 0.0 1.0
CB B:HIS2005 3.4 0.0 1.0
CD1 B:ILE2002 3.5 0.0 1.0
CA B:HIS1954 3.5 0.0 1.0
O B:ILE1953 3.7 0.0 1.0
NE2 B:HIS1954 3.9 0.0 1.0
CD2 B:HIS1954 3.9 0.0 1.0
CD2 B:HIS2005 4.1 0.0 1.0
NE2 B:HIS2005 4.1 0.0 1.0
CE B:MET2010 4.1 0.0 1.0
CG1 B:ILE2002 4.2 0.0 1.0
CB B:ILE2002 4.2 0.0 1.0
N B:SER1955 4.5 0.0 1.0
N B:HIS1954 4.5 0.0 1.0
C B:ILE1953 4.5 0.0 1.0
C B:HIS1954 4.5 0.0 1.0
SD B:MET2010 4.6 0.0 1.0
CA B:CYS2000 4.7 0.0 1.0
CA B:HIS2005 4.9 0.0 1.0
O B:CYS2000 5.0 0.0 1.0
C B:CYS2000 5.0 0.0 1.0

Reference:

S.Stoilova-Mcphie, G.C.Lynch, S.Ludtke, B.M.Pettitt. Domain Organization of Membrane-Bound Factor VIII. Biopolymers V. 99 448 2013.
ISSN: ISSN 0006-3525
PubMed: 23616213
DOI: 10.1002/BIP.22199
Page generated: Wed Jul 31 01:12:59 2024

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