Chlorine in PDB 8huf: B28 in Complex with CRM1-Ran-RANBP1

Protein crystallography data

The structure of B28 in Complex with CRM1-Ran-RANBP1, PDB code: 8huf was solved by Q.Sun, Y.Lei, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 100.62 / 2.29
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 106.361, 106.361, 304.641, 90, 90, 90
R / Rfree (%) 19.1 / 22.2

Other elements in 8huf:

The structure of B28 in Complex with CRM1-Ran-RANBP1 also contains other interesting chemical elements:

Bromine (Br) 1 atom
Sodium (Na) 1 atom
Magnesium (Mg) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the B28 in Complex with CRM1-Ran-RANBP1 (pdb code 8huf). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the B28 in Complex with CRM1-Ran-RANBP1, PDB code: 8huf:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8huf

Go back to Chlorine Binding Sites List in 8huf
Chlorine binding site 1 out of 2 in the B28 in Complex with CRM1-Ran-RANBP1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of B28 in Complex with CRM1-Ran-RANBP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1101

b:68.3
occ:1.00
NE2 C:HIS609 3.7 48.2 1.0
CD C:LYS567 3.8 52.1 1.0
O C:HOH1446 3.8 50.5 1.0
NZ C:LYS567 3.8 57.2 1.0
CE C:LYS567 3.9 54.0 1.0
CD2 C:HIS609 4.1 47.9 1.0
CB C:TYR608 4.4 52.9 1.0
CD2 C:TYR608 4.4 59.5 1.0
CG C:LYS567 4.5 51.3 1.0
CG C:TYR608 4.7 56.5 1.0
CE1 C:HIS609 4.8 48.5 1.0

Chlorine binding site 2 out of 2 in 8huf

Go back to Chlorine Binding Sites List in 8huf
Chlorine binding site 2 out of 2 in the B28 in Complex with CRM1-Ran-RANBP1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of B28 in Complex with CRM1-Ran-RANBP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl1105

b:95.9
occ:1.00
CL1 C:N5X1105 0.0 95.9 1.0
C21 C:N5X1105 1.8 100.9 1.0
C20 C:N5X1105 2.7 103.5 1.0
C22 C:N5X1105 2.9 96.3 1.0
CD2 C:PHE565 3.2 50.6 1.0
CD2 C:LEU566 3.6 46.5 1.0
CE2 C:PHE565 3.7 53.6 1.0
CG1 C:VAL528 3.8 45.5 1.0
CG2 C:VAL559 3.9 42.8 1.0
CA C:VAL559 3.9 39.1 1.0
C19 C:N5X1105 4.0 105.6 1.0
O C:VAL559 4.1 39.3 1.0
CG C:PHE565 4.1 49.0 1.0
CG C:LEU566 4.1 45.1 1.0
CG1 C:VAL559 4.1 44.2 1.0
C23 C:N5X1105 4.1 98.2 1.0
CB C:VAL559 4.2 41.4 1.0
CB C:TYR562 4.2 38.1 1.0
O C:TYR562 4.2 40.2 1.0
CB C:PHE565 4.4 46.1 1.0
C C:VAL559 4.5 38.5 1.0
C18 C:N5X1105 4.6 103.8 1.0
CD1 C:LEU566 4.8 44.5 1.0
N C:LEU566 4.9 44.7 1.0
CZ C:PHE565 4.9 55.8 1.0

Reference:

Q.Sun, Y.Lei. B28 in Complex with CRM1-Ran-RANBP1 To Be Published.
Page generated: Tue Jul 30 10:22:17 2024

Last articles

Zn in 2YRC
Zn in 2YQP
Zn in 2YR2
Zn in 2YQL
Zn in 2YPT
Zn in 2YPA
Zn in 2YPU
Zn in 2YNW
Zn in 2YNT
Zn in 2YNV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy