Chlorine in PDB 6vzu: TTLL6 Bound to Alpha-Elongation Analog

Protein crystallography data

The structure of TTLL6 Bound to Alpha-Elongation Analog, PDB code: 6vzu was solved by K.K.Mahalingan, E.K.Keenen, M.Strickland, Y.Li, Y.Liu, H.B.Ball, M.E.Tanner, N.Tjandra, A.Roll-Mecak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.63 / 1.98
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 75.263, 110.631, 173.370, 90.00, 90.24, 90.00
R / Rfree (%) 17.4 / 19.3

Other elements in 6vzu:

The structure of TTLL6 Bound to Alpha-Elongation Analog also contains other interesting chemical elements:

Magnesium (Mg) 8 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the TTLL6 Bound to Alpha-Elongation Analog (pdb code 6vzu). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the TTLL6 Bound to Alpha-Elongation Analog, PDB code: 6vzu:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 6vzu

Go back to Chlorine Binding Sites List in 6vzu
Chlorine binding site 1 out of 2 in the TTLL6 Bound to Alpha-Elongation Analog


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of TTLL6 Bound to Alpha-Elongation Analog within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl609

b:46.5
occ:1.00
NZ A:LYS374 3.2 38.9 0.6
NZ A:LYS374 3.3 36.1 0.4
CE A:LYS374 3.5 40.9 0.6
CE A:LYS374 3.7 44.3 0.4
CD A:ARG74 3.8 34.4 1.0
NH2 A:ARG74 4.0 29.0 1.0
NE A:ARG74 4.1 31.1 1.0
CD A:LYS374 4.2 40.2 0.4
CZ A:ARG74 4.2 30.5 1.0
CD A:LYS374 4.4 38.6 0.6
O A:HOH724 4.5 47.0 1.0

Chlorine binding site 2 out of 2 in 6vzu

Go back to Chlorine Binding Sites List in 6vzu
Chlorine binding site 2 out of 2 in the TTLL6 Bound to Alpha-Elongation Analog


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of TTLL6 Bound to Alpha-Elongation Analog within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl612

b:45.5
occ:1.00
NZ D:LYS374 3.2 46.9 1.0
O D:HOH920 3.2 58.7 1.0
CE D:LYS374 3.7 53.3 1.0
CD D:ARG74 3.7 35.5 1.0
NH2 D:ARG74 4.0 27.9 1.0
NE D:ARG74 4.1 29.7 1.0
CZ D:ARG74 4.2 30.1 1.0
CD D:LYS374 4.2 49.1 1.0
O D:HOH813 5.0 41.8 1.0

Reference:

K.K.Mahalingan, E.K.Keenen, M.Strickland, Y.Li, Y.Liu, H.B.Ball, M.E.Tanner, N.Tjandra, A.Roll-Mecak. TTLL6 Bound to Alpha-Elongation Analog To Be Published.
Page generated: Sat Dec 12 14:26:14 2020

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