Atomistry » Fluorine » PDB 7adu-7ayj » 7axp
Atomistry »
  Fluorine »
    PDB 7adu-7ayj »
      7axp »

Fluorine in PDB 7axp: Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2

Protein crystallography data

The structure of Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2, PDB code: 7axp was solved by L.Werel, L.-O.Essen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 64.77 / 2.43
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 99.24, 99.24, 98.52, 90, 90, 120
R / Rfree (%) 26.7 / 33.1

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2 (pdb code 7axp). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2, PDB code: 7axp:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 7axp

Go back to Fluorine Binding Sites List in 7axp
Fluorine binding site 1 out of 4 in the Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F7

b:108.3
occ:1.00
FA2 B:S7Z7 0.0 108.3 1.0
CA2 B:S7Z7 1.3 88.2 1.0
FB2 B:S7Z7 2.0 99.6 1.0
CA3 B:S7Z7 2.2 83.8 1.0
CA1 B:S7Z7 2.4 85.9 1.0
CB2 B:S7Z7 2.6 91.1 1.0
NB1 B:S7Z7 2.9 93.1 1.0
CB1 B:S7Z7 2.9 89.4 1.0
NA1 B:S7Z7 2.9 91.4 1.0
CA4 B:S7Z7 3.5 81.5 1.0
CB3 B:S7Z7 3.6 90.1 1.0
CA6 B:S7Z7 3.6 87.6 1.0
CA5 B:S7Z7 4.0 84.1 1.0
CB6 B:S7Z7 4.1 95.6 1.0
CB4 B:S7Z7 4.6 89.4 1.0
CE1 B:DPN5 4.6 61.6 1.0
CA B:S7Z7 4.7 76.8 1.0
CD1 B:DPN5 4.7 59.5 1.0
CB5 B:S7Z7 4.8 91.1 1.0
FA6 B:S7Z7 4.8 91.8 1.0
FB6 B:S7Z7 4.9 98.1 1.0

Fluorine binding site 2 out of 4 in 7axp

Go back to Fluorine Binding Sites List in 7axp
Fluorine binding site 2 out of 4 in the Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F7

b:91.8
occ:1.00
FA6 B:S7Z7 0.0 91.8 1.0
CA6 B:S7Z7 1.3 87.6 1.0
CA5 B:S7Z7 2.3 84.1 1.0
CA1 B:S7Z7 2.4 85.9 1.0
NA1 B:S7Z7 3.0 91.4 1.0
CA4 B:S7Z7 3.6 81.5 1.0
CA2 B:S7Z7 3.7 88.2 1.0
CE1 B:DPN5 3.9 61.6 1.0
CZ B:DPN5 4.1 58.6 1.0
CA3 B:S7Z7 4.1 83.8 1.0
FB6 B:S7Z7 4.2 98.1 1.0
NB1 B:S7Z7 4.3 93.1 1.0
CB6 B:S7Z7 4.7 95.6 1.0
CB1 B:S7Z7 4.8 89.4 1.0
FA2 B:S7Z7 4.8 108.3 1.0
CA B:S7Z7 4.9 76.8 1.0

Fluorine binding site 3 out of 4 in 7axp

Go back to Fluorine Binding Sites List in 7axp
Fluorine binding site 3 out of 4 in the Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F7

b:99.6
occ:1.00
FB2 B:S7Z7 0.0 99.6 1.0
CB2 B:S7Z7 1.4 91.1 1.0
FA2 B:S7Z7 2.0 108.3 1.0
CB3 B:S7Z7 2.3 90.1 1.0
CB1 B:S7Z7 2.4 89.4 1.0
NB1 B:S7Z7 2.9 93.1 1.0
CA2 B:S7Z7 3.1 88.2 1.0
CB4 B:S7Z7 3.6 89.4 1.0
CB6 B:S7Z7 3.6 95.6 1.0
NA1 B:S7Z7 3.8 91.4 1.0
CA1 B:S7Z7 3.9 85.9 1.0
CA3 B:S7Z7 4.1 83.8 1.0
CB5 B:S7Z7 4.1 91.1 1.0
FB6 B:S7Z7 4.7 98.1 1.0
CB B:S7Z7 4.9 80.5 1.0
NAD B:EDN6 4.9 85.3 1.0

Fluorine binding site 4 out of 4 in 7axp

Go back to Fluorine Binding Sites List in 7axp
Fluorine binding site 4 out of 4 in the Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Structural Characterisation of WDR5:Cs-VIP8 Interaction in Cis State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F7

b:98.1
occ:1.00
FB6 B:S7Z7 0.0 98.1 1.0
CB6 B:S7Z7 1.4 95.6 1.0
CB1 B:S7Z7 2.3 89.4 1.0
CB5 B:S7Z7 2.4 91.1 1.0
NB1 B:S7Z7 2.6 93.1 1.0
NA1 B:S7Z7 2.8 91.4 1.0
CB2 B:S7Z7 3.6 91.1 1.0
CA1 B:S7Z7 3.6 85.9 1.0
CB4 B:S7Z7 3.7 89.4 1.0
CB3 B:S7Z7 4.1 90.1 1.0
FA6 B:S7Z7 4.2 91.8 1.0
CE1 B:DPN5 4.2 61.6 1.0
CA6 B:S7Z7 4.2 87.6 1.0
CZ B:DPN5 4.4 58.6 1.0
CA2 B:S7Z7 4.5 88.2 1.0
FB2 B:S7Z7 4.7 99.6 1.0
FA2 B:S7Z7 4.9 108.3 1.0
CB B:S7Z7 4.9 80.5 1.0
OB B:S7Z7 5.0 77.6 1.0

Reference:

L.Albert, J.Nagpal, W.Steinchen, L.Zhang, L.Werel, N.Djokovic, D.Ruzic, M.Hoffarth, J.Xu, J.Kaspareit, F.Abendroth, A.Royant, G.Bange, K.Nikolic, S.Ryu, Y.Dou, L.-O.Essen, O.Vazquez. Bistable Photoswitch Allows in Vivo Control of Hematopoiesis To Be Published.
Page generated: Fri Aug 2 05:48:14 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy