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Chlorine in PDB 3i6f: Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline

Enzymatic activity of Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline

All present enzymatic activity of Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline:
3.1.27.5;

Protein crystallography data

The structure of Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline, PDB code: 3i6f was solved by E.Pechkova, S.K.Tripathi, R.Ravelli, S.Mcsweeney, C.Nicolini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.70 / 1.30
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 64.306, 64.306, 63.700, 90.00, 90.00, 120.00
R / Rfree (%) 20.3 / 22

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline (pdb code 3i6f). 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 Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline, PDB code: 3i6f:

Chlorine binding site 1 out of 1 in 3i6f

Go back to Chlorine Binding Sites List in 3i6f
Chlorine binding site 1 out of 1 in the Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose on Esrf ID14-2 Beamline within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1125

b:13.0
occ:1.00
 O A:HOH183 2.9 31.7 1.0
O A:HOH270 3.0 23.7 1.0
N A:THR45 3.3 7.0 1.0
CE1 A:HIS12 3.5 7.5 1.0
CA A:ASN44 3.7 7.3 1.0
OG1 A:THR45 3.7 10.1 1.0
O A:HOH316 3.8 25.9 1.0
C A:ASN44 3.9 6.3 1.0
CD1 A:PHE120 3.9 10.6 1.0
CB A:THR45 4.0 8.2 1.0
ND1 A:HIS12 4.2 7.4 1.0
CA A:THR45 4.2 7.0 1.0
O A:VAL43 4.2 9.1 1.0
CB A:PHE120 4.3 9.8 1.0
N A:ASN44 4.3 8.0 1.0
OD1 A:ASN44 4.4 9.8 1.0
NZ A:LYS41 4.4 16.0 1.0
NE2 A:HIS12 4.4 8.2 1.0
CG A:PHE120 4.4 10.4 1.0
C A:VAL43 4.6 9.0 1.0
O A:PHE120 4.6 10.3 1.0
CG1 A:VAL43 4.7 10.4 1.0
CE1 A:PHE120 4.7 10.6 1.0
CG A:ASN44 4.8 8.4 1.0
CB A:ASN44 4.8 7.6 1.0
O A:THR45 4.9 7.5 1.0

Reference:

E.Pechkova, S.Mcsweeney, C.Nicolini. Atomic Structure and Radiation Resistance of Langmuir-Blodgett Protein Crystals To Be Published.
Page generated: Fri Jul 11 06:15:58 2025

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