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 / R_free (%)*	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

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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: Sat Jul 20 21:21:17 2024

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