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Chlorine in PDB 2jju: Structure of Human Signal Regulatory Protein (Sirp) Beta

Protein crystallography data

The structure of Structure of Human Signal Regulatory Protein (Sirp) Beta, PDB code: 2jju was solved by D.Hatherley, S.C.Graham, J.Turner, K.Harlos, D.I.Stuart, A.N.Barclay, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.11 / 1.19
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 32.166, 65.172, 58.113, 90.00, 93.43, 90.00
R / Rfree (%) 13.9 / 15.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Human Signal Regulatory Protein (Sirp) Beta (pdb code 2jju). 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 Human Signal Regulatory Protein (Sirp) Beta, PDB code: 2jju:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 2jju

Go back to Chlorine Binding Sites List in 2jju
Chlorine binding site 1 out of 2 in the Structure of Human Signal Regulatory Protein (Sirp) Beta


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human Signal Regulatory Protein (Sirp) Beta within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1117

b:13.6
occ:0.70
O A:HOH2062 3.1 19.5 1.0
N A:VAL33 3.3 11.6 1.0
CA A:PRO32 3.6 12.7 1.0
C A:PRO32 4.0 12.4 1.0
CB A:PRO32 4.0 15.0 1.0
CB A:VAL33 4.2 12.3 1.0
CG2 A:VAL33 4.3 13.8 1.0
CA A:VAL33 4.3 11.7 1.0
CG2 A:ILE31 4.3 16.2 1.0
CD1 A:ILE31 4.4 17.4 1.0
N A:PRO32 4.9 13.8 1.0
O A:VAL33 4.9 12.6 1.0

Chlorine binding site 2 out of 2 in 2jju

Go back to Chlorine Binding Sites List in 2jju
Chlorine binding site 2 out of 2 in the Structure of Human Signal Regulatory Protein (Sirp) Beta


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Human Signal Regulatory Protein (Sirp) Beta within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1117

b:20.2
occ:1.00
N B:GLU103 3.1 10.4 1.0
O B:HOH2091 3.1 35.5 1.0
CB B:GLU103 3.7 9.3 1.0
CA B:VAL102 3.8 13.4 1.0
C B:VAL102 3.9 11.5 1.0
CA B:GLU103 4.0 10.1 1.0
CB B:VAL102 4.1 17.7 1.0
O B:HOH2039 4.3 26.4 1.0
CE1 B:PHE94 4.3 12.1 1.0
CG1 B:VAL102 4.6 20.2 1.0
O B:ASP101 4.8 19.4 1.0
O B:HOH2086 4.8 26.4 1.0
CD1 B:PHE94 4.9 11.1 1.0

Reference:

D.Hatherley, S.C.Graham, J.Turner, K.Harlos, D.I.Stuart, A.N.Barclay. Paired Receptor Specificity Explained By Structures of Signal Regulatory Proteins Alone and Complexed with CD47. Mol.Cell V. 31 266 2008.
ISSN: ISSN 1097-2765
PubMed: 18657508
DOI: 10.1016/J.MOLCEL.2008.05.026
Page generated: Sat Jul 20 08:56:43 2024

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