Manganese in PDB 2b5j: Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481

Enzymatic activity of Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481

All present enzymatic activity of Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481:
2.7.7.49;

Protein crystallography data

The structure of Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481, PDB code: 2b5j was solved by D.H.Himmel, K.Das, A.D.Clark Jr., S.H.Hughes, A.Benjahad, S.Oumouch, J.Guillemont, S.Coupa, A.Poncelet, I.Csoka, C.Meyer, K.Andries, C.H.Mguyen, D.S.Grierson, E.Arnold, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	19.92 / 2.90
*Space group*	C 1 2 1
*Cell size a, b, c (Å), α, β, γ (°)*	224.590, 69.300, 105.020, 90.00, 106.47, 90.00
*R / R_free (%)*	24.8 / 30.4

Other elements in 2b5j:

The structure of Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481 also contains other interesting chemical elements:

Iodine

(I)

1 atom

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481 (pdb code 2b5j). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481, PDB code: 2b5j:

Manganese binding site 1 out of 1 in 2b5j

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Manganese Binding Sites List in 2b5j

Manganese binding site 1 out of 1 in the Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481

Mono view

Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Hiv-1 Reverse Transcriptase (Rt) in Complex with Janssen-R165481 within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Mn561 b:93.5 occ:1.00	OE2	A:GLU478	2.0	97.6	1.0
	OD1	A:ASP443	2.2	87.3	1.0
	O	A:HOH1001	2.4	96.9	1.0
	OD1	A:ASP498	2.5	84.6	1.0
	OD2	A:ASP498	2.5	90.4	1.0
	CG	A:ASP498	2.8	87.8	1.0
	O	A:GLY444	3.0	84.6	1.0
	CG	A:ASP443	3.1	84.7	1.0
	CD	A:GLU478	3.2	96.4	1.0
	OD2	A:ASP443	3.5	88.2	1.0
	N	A:GLY444	3.9	83.8	1.0
	CG	A:GLU478	4.0	91.3	1.0
	C	A:GLY444	4.1	86.4	1.0
	OE1	A:GLU478	4.1	97.0	1.0
	CB	A:ASP498	4.2	81.5	1.0
	CB	A:ASP443	4.5	79.7	1.0
	CA	A:GLY444	4.6	86.0	1.0
	CA	A:ASP443	4.7	77.5	1.0
	C	A:ASP443	4.8	78.2	1.0
	OD1	A:ASN474	4.9	0.8	1.0

Reference:

D.M.Himmel, K.Das, A.D.Clark Jr., S.H.Hughes, A.Benjahad, S.Oumouch, J.Guillemont, S.Coupa, A.Poncelet, I.Csoka, C.Meyer, K.Andries, C.H.Nguyen, D.S.Grierson, E.Arnold. Crystal Structures For Hiv-1 Reverse Transcriptase in Complexes with Three Pyridinone Derivatives: A New Class of Non-Nucleoside Inhibitors Effective Against A Broad Range of Drug-Resistant Strains. J.Med.Chem. V. 48 7582 2005.
ISSN: ISSN 0022-2623
PubMed: 16302798
DOI: 10.1021/JM0500323

Page generated: Sat Oct 5 13:32:14 2024

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