Chlorine in PDB 8q79: Structure of Mbaojin at pH 6.5

Protein crystallography data

The structure of Structure of Mbaojin at pH 6.5, PDB code: 8q79 was solved by V.R.Samygina, O.M.Subach, A.V.Vlaskina, A.Y.Nikolaeva, V.Borshchevsky, W.Qin, F.V.Subach, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 1.45
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.5, 120.31, 52.8, 90, 105.95, 90
R / Rfree (%) 12.3 / 16.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Mbaojin at pH 6.5 (pdb code 8q79). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Mbaojin at pH 6.5, PDB code: 8q79:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8q79

Go back to Chlorine Binding Sites List in 8q79
Chlorine binding site 1 out of 2 in the Structure of Mbaojin at pH 6.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Mbaojin at pH 6.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:22.7
occ:1.00
O A:HOH428 2.9 21.7 1.0
NZ A:LYS61 3.3 24.6 1.0
NH2 A:ARG86 3.4 12.6 1.0
NZ A:LYS192 3.4 31.1 1.0
CE A:LYS61 3.7 26.4 1.0
CB A:CYS150 3.7 16.1 1.0
OG1 A:THR172 3.9 13.5 1.0
NE2 A:GLN170 3.9 12.8 1.0
CD1 A:CR257 3.9 11.1 1.0
CB2 A:CR257 4.0 15.6 1.0
CG1 A:VAL139 4.2 18.3 1.0
CB A:THR172 4.2 13.4 1.0
O2 A:CR257 4.3 12.6 1.0
SG A:CYS150 4.4 17.7 1.0
CG2 A:CR257 4.6 13.2 1.0
CZ A:ARG86 4.6 12.3 1.0
CE A:LYS192 4.6 25.7 1.0
CG2 A:THR172 4.7 14.4 1.0
O A:CYS150 4.8 18.0 1.0
OH A:TYR84 4.9 14.6 1.0
CE1 A:CR257 4.9 12.7 1.0
NE A:ARG86 5.0 12.6 1.0

Chlorine binding site 2 out of 2 in 8q79

Go back to Chlorine Binding Sites List in 8q79
Chlorine binding site 2 out of 2 in the Structure of Mbaojin at pH 6.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Mbaojin at pH 6.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl301

b:25.1
occ:1.00
O B:HOH437 2.9 20.7 1.0
NZ B:LYS61 3.2 25.1 1.0
NH2 B:ARG86 3.4 12.4 1.0
NZ B:LYS192 3.4 33.6 1.0
CE B:LYS61 3.7 24.1 1.0
CB B:CYS150 3.8 16.5 1.0
OG1 B:THR172 3.9 16.3 1.0
NE2 B:GLN170 3.9 13.9 1.0
CD1 B:CR257 3.9 12.7 1.0
CB2 B:CR257 4.0 17.8 1.0
CG1 B:VAL139 4.2 20.2 1.0
CB B:THR172 4.3 17.6 1.0
O2 B:CR257 4.3 13.3 1.0
SG B:CYS150 4.4 19.2 1.0
CG2 B:CR257 4.5 14.1 1.0
CZ B:ARG86 4.5 11.1 1.0
CE B:LYS192 4.6 29.3 1.0
CG2 B:THR172 4.7 14.5 1.0
O B:CYS150 4.9 17.8 1.0
CE1 B:CR257 4.9 13.7 1.0
NE B:ARG86 4.9 12.5 1.0
OH B:TYR84 5.0 15.4 1.0

Reference:

G.Lesnov, H.Zhang, O.M.Subach, A.V.Vlaskina, V.R.Samygina, A.Y.Nikolaeva, A.Gabdulkhakov, W.Qin, V.Borshchevskiy, M.Perfilov, A.S.Mishin, K.D.Piatkevich, F.V.Subach. Bright and Stable Monomeric Uorescent Proteins Derived From Staygold To Be Published.
Page generated: Tue Jul 30 11:53:23 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy