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Magnesium in PDB 2opp: Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X.

Enzymatic activity of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X.

All present enzymatic activity of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X.:
2.7.7.49;

Protein crystallography data

The structure of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X., PDB code: 2opp was solved by J.Ren, C.E.Nichols, P.P.Chamberlain, K.L.Weaver, S.J.H.Chan, J.Kleim, D.K.Stammers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.68 / 2.55
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 138.500, 115.300, 65.900, 90.00, 90.00, 90.00
R / Rfree (%) 20.5 / 29.5

Other elements in 2opp:

The structure of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X. also contains other interesting chemical elements:

Fluorine (F) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X. (pdb code 2opp). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X., PDB code: 2opp:

Magnesium binding site 1 out of 1 in 2opp

Go back to Magnesium Binding Sites List in 2opp
Magnesium binding site 1 out of 1 in the Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Hiv-1 Reverse Transcriptase in Complex with GW420867X. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1303

b:66.9
occ:1.00
 OD1 A:ASP443 2.5 86.9 1.0
OD1 A:ASN545 2.7 78.1 1.0
CG A:ASN545 3.0 0.6 1.0
O A:VAL442 3.3 49.7 1.0
ND2 A:ASN545 3.4 0.5 1.0
CG A:ASP443 3.6 86.8 1.0
CB A:ASN545 3.8 0.9 1.0
OD2 A:ASP443 4.1 79.2 1.0
CB A:ASP498 4.2 60.8 1.0
N A:ASP498 4.2 47.4 1.0
C A:VAL442 4.3 51.5 1.0
CG2 A:VAL536 4.4 54.0 1.0
O A:VAL496 4.4 43.1 1.0
C A:THR497 4.5 45.2 1.0
CG A:ASP498 4.6 67.5 1.0
CA A:ASN545 4.6 0.5 1.0
CB A:ASP443 4.7 63.5 1.0
CA A:THR497 4.7 39.0 1.0
N A:VAL442 4.7 61.6 1.0
OD1 A:ASP498 4.7 82.1 1.0
CA A:ASP498 4.7 57.0 1.0
CB A:TYR441 4.9 41.1 1.0
CA A:ASP443 4.9 70.8 1.0
C A:VAL496 5.0 37.3 1.0

Reference:

J.Ren, C.E.Nichols, P.P.Chamberlain, K.L.Weaver, S.A.Short, J.H.Chan, J.P.Kleim, D.K.Stammers. Relationship of Potency and Resilience to Drug Resistant Mutations For GW420867X Revealed By Crystal Structures of Inhibitor Complexes For Wild-Type, LEU100ILE, LYS101GLU, and TYR188CYS Mutant Hiv-1 Reverse Transcriptases. J.Med.Chem. V. 50 2301 2007.
ISSN: ISSN 0022-2623
PubMed: 17441703
DOI: 10.1021/JM061117M
Page generated: Sun Aug 10 12:31:01 2025

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