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Fluorine in PDB 8svl: Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817

Protein crystallography data

The structure of Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817, PDB code: 8svl was solved by S.Mcgowan, N.Drinkwater, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.66 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 74.899, 109.01, 118.03, 90, 90, 90
R / Rfree (%) 15.5 / 18.9

Other elements in 8svl:

The structure of Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817 also contains other interesting chemical elements:

Magnesium (Mg) 5 atoms
Zinc (Zn) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817 (pdb code 8svl). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817, PDB code: 8svl:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 8svl

Go back to Fluorine Binding Sites List in 8svl
Fluorine binding site 1 out of 3 in the Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1102

b:14.5
occ:1.00
FAG A:WRC1102 0.0 14.5 1.0
CAU A:WRC1102 1.3 12.8 1.0
CAZ A:WRC1102 2.3 13.9 1.0
CAN A:WRC1102 2.3 13.2 1.0
FAI A:WRC1102 2.7 16.0 1.0
O A:HOH1786 3.2 13.6 1.0
N A:ALA320 3.5 10.6 1.0
CA A:GLU572 3.5 19.7 1.0
CAV A:WRC1102 3.5 11.8 1.0
CAX A:WRC1102 3.6 11.5 1.0
CG A:GLU572 3.6 23.5 1.0
CE1 A:TYR575 3.8 12.0 1.0
O A:GLU319 3.8 12.0 1.0
O A:MET571 3.9 23.4 1.0
N A:GLU572 4.0 20.1 1.0
C A:GLU319 4.0 10.7 1.0
CD1 A:TYR575 4.0 12.1 1.0
CAO A:WRC1102 4.1 11.9 1.0
CB A:GLU572 4.1 21.6 1.0
C A:MET571 4.1 17.9 1.0
CB A:ALA320 4.1 11.8 1.0
CZ A:TYR575 4.4 12.0 1.0
CE A:MET1034 4.5 16.0 1.0
CA A:ALA320 4.5 10.2 1.0
C A:GLU572 4.6 29.9 1.0
FAH A:WRC1102 4.6 13.6 1.0
O A:GLU572 4.7 33.5 1.0
OH A:TYR575 4.8 12.1 1.0
O A:HOH1602 4.8 17.4 1.0
CD A:GLU572 4.8 23.6 1.0
CAW A:WRC1102 4.8 11.0 1.0
CB A:MET571 4.8 18.5 0.8
SD A:MET1034 4.8 16.4 1.0
CG A:TYR575 4.9 11.5 1.0
O A:HOH1432 4.9 67.5 1.0

Fluorine binding site 2 out of 3 in 8svl

Go back to Fluorine Binding Sites List in 8svl
Fluorine binding site 2 out of 3 in the Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1102

b:16.0
occ:1.00
FAI A:WRC1102 0.0 16.0 1.0
CAZ A:WRC1102 1.4 13.9 1.0
CAV A:WRC1102 2.4 11.8 1.0
CAU A:WRC1102 2.4 12.8 1.0
FAH A:WRC1102 2.6 13.6 1.0
FAG A:WRC1102 2.7 14.5 1.0
O A:HOH1602 3.2 17.4 1.0
CG A:GLU572 3.3 23.5 1.0
O A:HOH1649 3.4 15.9 1.0
OE2 A:GLU572 3.4 19.4 1.0
CD A:GLU572 3.6 23.6 1.0
O A:GLU319 3.6 12.0 1.0
CG2 A:THR305 3.6 12.5 1.0
O A:HOH1786 3.6 13.6 1.0
CAO A:WRC1102 3.6 11.9 1.0
CAN A:WRC1102 3.7 13.2 1.0
SD A:MET1034 3.8 16.4 1.0
CAX A:WRC1102 4.2 11.5 1.0
CB A:GLU572 4.3 21.6 1.0
CE A:MET1034 4.4 16.0 1.0
C A:GLU319 4.4 10.7 1.0
N A:ALA320 4.4 10.6 1.0
OE1 A:GLU572 4.5 25.2 1.0
CB A:THR305 4.6 13.6 1.0
CA A:GLU572 4.7 19.7 1.0

Fluorine binding site 3 out of 3 in 8svl

Go back to Fluorine Binding Sites List in 8svl
Fluorine binding site 3 out of 3 in the Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Plasmodium Falciparum M1 Aminopeptidase Bound to MMV1557817 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1102

b:13.6
occ:1.00
FAH A:WRC1102 0.0 13.6 1.0
CAV A:WRC1102 1.4 11.8 1.0
CAZ A:WRC1102 2.3 13.9 1.0
CAO A:WRC1102 2.4 11.9 1.0
FAI A:WRC1102 2.6 16.0 1.0
CG A:GLN317 3.4 11.8 1.0
CG2 A:THR305 3.5 12.5 1.0
ND2 A:ASN458 3.5 13.1 1.0
CAU A:WRC1102 3.6 12.8 1.0
O A:HOH2158 3.6 13.5 1.0
SD A:MET1034 3.7 16.4 1.0
CAX A:WRC1102 3.7 11.5 1.0
O A:HOH1649 3.9 15.9 1.0
O A:GLU319 4.0 12.0 1.0
CAN A:WRC1102 4.2 13.2 1.0
CB A:ASN458 4.2 10.2 1.0
O A:LEU304 4.2 12.3 1.0
CD A:GLN317 4.2 12.7 1.0
NE2 A:GLN317 4.3 11.1 1.0
CG A:ASN458 4.3 11.5 1.0
CE A:MET1034 4.4 16.0 1.0
O A:HOH1674 4.5 12.9 1.0
CB A:THR305 4.6 13.6 1.0
CB A:GLN317 4.6 11.0 1.0
FAG A:WRC1102 4.6 14.5 1.0
CAW A:WRC1102 4.8 11.0 1.0
CA A:THR305 5.0 13.2 1.0

Reference:

T.F.De Koning-Ward, N.Drinkwater, R.C.S.Edgar, S.Mcgowan, P.J.Scammells. Characterisation of A Novel Antimalarial Agent Targeting Haemaglobin Digestion That Shows Cross-Species Reactivity and Excellent in Vivo Properties. Mbio 2024.
ISSN: ESSN 2150-7511
Page generated: Wed Jul 16 08:19:49 2025

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