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Chlorine in PDB 3ivr: Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009

Enzymatic activity of Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009

All present enzymatic activity of Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009:
6.2.1.3;

Protein crystallography data

The structure of Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009, PDB code: 3ivr was solved by Y.Patskovsky, R.Toro, R.Foti, M.Dickey, J.M.Sauder, S.K.Burley, S.C.Almo, New York Sgx Research Center For Structural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 127.624, 97.213, 95.077, 90.00, 102.04, 90.00
R / Rfree (%) 17.3 / 21.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009 (pdb code 3ivr). 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 Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009, PDB code: 3ivr:

Chlorine binding site 1 out of 1 in 3ivr

Go back to Chlorine Binding Sites List in 3ivr
Chlorine binding site 1 out of 1 in the Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Ligase From Rhodopseudomonas Palustris CGA009 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl512

b:79.0
occ:1.00
O A:HOH526 2.9 55.2 1.0
O B:HOH669 3.3 58.7 1.0
N B:VAL333 3.5 40.6 1.0
O B:VAL333 3.7 43.3 1.0
CB B:PRO327 3.9 47.2 1.0
CG B:PRO327 3.9 41.4 1.0
O B:ARG331 4.0 38.1 1.0
CA B:THR332 4.1 40.9 1.0
C B:THR332 4.3 34.9 1.0
CA B:VAL333 4.3 40.6 1.0
O A:HOH524 4.3 48.6 1.0
C B:VAL333 4.4 45.9 1.0
CB B:VAL333 4.5 41.4 1.0
O B:HOH598 4.7 50.0 1.0
C B:ARG331 4.8 37.4 1.0
CG2 B:VAL333 4.9 45.7 1.0
CG2 B:THR332 4.9 35.4 1.0
N B:THR332 5.0 35.3 1.0
CB B:THR332 5.0 39.8 1.0

Reference:

Y.Patskovsky, R.Toro, R.Foti, M.Dickey, J.M.Sauder, S.K.Burley, S.C.Almo. Crystal Structure of Putative Long-Chain-Fatty-Acid Coa Synthase From Rhodopseudomonas Palustris CGA009 To Be Published.
Page generated: Sat Dec 12 09:49:10 2020

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