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Chlorine in PDB 4f8o: X-Ray Structure of Psaa From Yersinia Pestis, in Complex with Lactose and Aebsf

Protein crystallography data

The structure of X-Ray Structure of Psaa From Yersinia Pestis, in Complex with Lactose and Aebsf, PDB code: 4f8o was solved by R.Bao, L.Esser, D.Xia, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.39 / 1.90
Space group P 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 26.264, 55.694, 103.818, 90.00, 90.00, 90.00
R / Rfree (%) 24.1 / 28.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of Psaa From Yersinia Pestis, in Complex with Lactose and Aebsf (pdb code 4f8o). 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 X-Ray Structure of Psaa From Yersinia Pestis, in Complex with Lactose and Aebsf, PDB code: 4f8o:

Chlorine binding site 1 out of 1 in 4f8o

Go back to Chlorine Binding Sites List in 4f8o
Chlorine binding site 1 out of 1 in the X-Ray Structure of Psaa From Yersinia Pestis, in Complex with Lactose and Aebsf


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of Psaa From Yersinia Pestis, in Complex with Lactose and Aebsf within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl204

b:31.0
occ:1.00
HE1 A:TRP77 2.4 17.7 1.0
H2 A:HOH356 2.4 29.6 1.0
H A:SER65 2.6 14.1 1.0
HA A:TYR64 2.7 16.0 1.0
HN82 A:AES205 2.8 31.4 1.0
H2 A:HOH368 3.1 31.9 1.0
NE1 A:TRP77 3.2 14.8 1.0
HD2 A:TYR64 3.2 15.7 1.0
N8 A:AES205 3.2 26.2 1.0
O A:HOH356 3.3 24.8 1.0
HB2 A:TRP70 3.3 13.4 1.0
N A:SER65 3.4 11.8 1.0
CA A:TYR64 3.6 13.4 1.0
HB3 A:SER65 3.6 16.4 1.0
HB3 A:TYR64 3.6 13.0 1.0
C8 A:AES205 3.7 16.5 1.0
HD1 A:TRP77 3.7 16.0 1.0
HN81 A:AES205 3.7 31.4 1.0
CD2 A:TYR64 3.8 13.1 1.0
H1 A:HOH356 3.8 29.6 1.0
CD1 A:TRP77 3.8 13.4 1.0
CB A:TYR64 4.0 10.9 1.0
C A:TYR64 4.0 13.5 1.0
H2 A:HOH301 4.0 12.1 1.0
HB3 A:TRP70 4.0 13.4 1.0
CB A:TRP70 4.1 11.2 1.0
O A:HOH368 4.1 26.6 1.0
H A:TRP70 4.2 14.5 1.0
CG A:TYR64 4.2 11.1 1.0
O A:SER65 4.2 9.6 1.0
CE2 A:TRP77 4.3 12.2 1.0
CB A:SER65 4.4 13.7 1.0
CA A:SER65 4.4 11.2 1.0
H1 A:HOH368 4.5 31.9 1.0
HZ2 A:TRP77 4.5 18.0 1.0
O A:LEU63 4.5 14.2 1.0
O A:HOH301 4.5 10.2 1.0
O A:MET68 4.6 12.3 1.0
N A:TRP70 4.7 12.2 1.0
HB2 A:SER65 4.7 16.4 1.0
CE2 A:TYR64 4.7 14.1 1.0
N A:TYR64 4.8 11.1 1.0
C7 A:AES205 4.8 23.4 1.0
HE2 A:TYR64 4.8 16.9 1.0
C A:SER65 4.9 13.8 1.0
CZ2 A:TRP77 4.9 15.0 1.0
HB2 A:TYR64 4.9 13.0 1.0
CA A:TRP70 4.9 13.8 1.0

Reference:

R.Bao, M.K.Nair, W.K.Tang, L.Esser, A.Sadhukhan, R.L.Holland, D.Xia, D.M.Schifferli. Structural Basis For the Specific Recognition of Dual Receptors By the Homopolymeric pH 6 Antigen (Psa) Fimbriae of Yersinia Pestis. Proc.Natl.Acad.Sci.Usa V. 110 1065 2013.
ISSN: ISSN 0027-8424
PubMed: 23277582
DOI: 10.1073/PNAS.1212431110
Page generated: Sun Jul 21 13:35:54 2024

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