Chlorine in PDB 7xtq: Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex (pdb code 7xtq). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex, PDB code: 7xtq:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 7xtq

Go back to Chlorine Binding Sites List in 7xtq
Chlorine binding site 1 out of 2 in the Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
R:Cl401

b:76.5
occ:1.00
CL1 R:H8I401 0.0 76.5 1.0
C8 R:H8I401 1.7 76.5 1.0
C9 R:H8I401 2.6 76.5 1.0
C7 R:H8I401 2.8 76.5 1.0
N1 R:H8I401 3.0 76.5 1.0
CD2 R:LEU74 3.1 72.5 1.0
C3 R:H8I401 3.2 76.5 1.0
CD2 R:LEU71 3.2 70.9 1.0
O1 R:H8I401 3.2 76.5 1.0
CD1 R:LEU74 3.3 72.5 1.0
C17 R:H8I401 3.4 76.5 1.0
C18 R:H8I401 3.4 76.5 1.0
C4 R:H8I401 3.7 76.5 1.0
CG R:LEU74 3.8 72.5 1.0
C10 R:H8I401 3.9 76.5 1.0
C12 R:H8I401 4.0 76.5 1.0
C2 R:H8I401 4.1 76.5 1.0
C16 R:H8I401 4.3 76.5 1.0
C13 R:H8I401 4.4 76.5 1.0
C11 R:H8I401 4.4 76.5 1.0
C5 R:H8I401 4.5 76.5 1.0
CB R:LEU74 4.6 72.5 1.0
C6 R:H8I401 4.6 76.5 1.0
NE1 R:TRP75 4.7 75.6 1.0
CG R:LEU71 4.7 70.9 1.0

Chlorine binding site 2 out of 2 in 7xtq

Go back to Chlorine Binding Sites List in 7xtq
Chlorine binding site 2 out of 2 in the Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Cryo-Em Structure of the R399-Bound Gpbar-Gs Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
R:Cl401

b:76.5
occ:1.00
CL2 R:H8I401 0.0 76.5 1.0
C11 R:H8I401 1.7 76.5 1.0
C10 R:H8I401 2.6 76.5 1.0
C12 R:H8I401 2.7 76.5 1.0
CD1 R:TYR251 3.1 71.4 1.0
CD2 R:LEU166 3.2 72.5 1.0
CB R:TYR251 3.5 71.4 1.0
CG R:TYR251 3.5 71.4 1.0
C9 R:H8I401 3.9 76.5 1.0
CE1 R:TYR251 4.0 71.4 1.0
C7 R:H8I401 4.0 76.5 1.0
CH2 R:TRP75 4.1 75.6 1.0
CA R:TYR251 4.2 71.4 1.0
O R:SER247 4.4 70.6 1.0
CG R:LEU166 4.4 72.5 1.0
C8 R:H8I401 4.4 76.5 1.0
CD1 R:LEU166 4.6 72.5 1.0
CD2 R:TYR251 4.6 71.4 1.0
CB R:SER157 4.6 77.2 1.0
CZ3 R:TRP75 4.7 75.6 1.0
CZ2 R:TRP75 4.7 75.6 1.0
OG R:SER157 4.8 77.2 1.0
C15 R:H8I401 5.0 76.5 1.0
CZ R:TYR251 5.0 71.4 1.0

Reference:

L.Ma, F.Yang, X.Wu, C.Mao, L.Guo, T.Miao, S.K.Zang, X.Jiang, D.D.Shen, T.Wei, H.Zhou, Q.Wei, S.Li, Q.Shu, S.Feng, C.Jiang, B.Chu, L.Du, J.P.Sun, X.Yu, Y.Zhang, P.Zhang. Structural Basis and Molecular Mechanism of Biased Gpbar Signaling in Regulating Nsclc Cell Growth Via Yap Activity. Proc.Natl.Acad.Sci.Usa V. 119 54119 2022.
ISSN: ESSN 1091-6490
PubMed: 35858343
DOI: 10.1073/PNAS.2117054119
Page generated: Tue Jul 30 05:51:08 2024

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