Atomistry » Nickel » PDB 4rrs-4v2w » 4twp
Atomistry »
  Nickel »
    PDB 4rrs-4v2w »
      4twp »

Nickel in PDB 4twp: The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib

Enzymatic activity of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib

All present enzymatic activity of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib:
2.7.10.2;

Protein crystallography data

The structure of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib, PDB code: 4twp was solved by E.Johnson, M.Mctigue, C.N.Cronin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 52.14 / 2.40
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.818, 113.801, 131.164, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 24.1

Other elements in 4twp:

The structure of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib also contains other interesting chemical elements:

Sodium (Na) 3 atoms

Nickel Binding Sites:

The binding sites of Nickel atom in the The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib (pdb code 4twp). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total 4 binding sites of Nickel where determined in the The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib, PDB code: 4twp:
Jump to Nickel binding site number: 1; 2; 3; 4;

Nickel binding site 1 out of 4 in 4twp

Go back to Nickel Binding Sites List in 4twp
Nickel binding site 1 out of 4 in the The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni602

b:91.7
occ:1.00
 OE2 A:GLU352 2.4 54.8 1.0
O A:HOH811 2.5 54.4 1.0
CD2 A:HIS490 2.7 50.4 1.0
O A:HOH796 2.8 59.4 1.0
O A:HOH829 2.9 55.6 1.0
CD A:GLU352 3.2 52.6 1.0
OE1 A:GLU352 3.2 55.6 1.0
NE2 A:HIS490 3.5 51.5 1.0
NI A:NI603 3.5 91.6 1.0
CG A:HIS490 3.7 47.8 1.0
OE2 A:GLU494 4.3 65.4 1.0
CB A:HIS490 4.3 40.6 1.0
CE1 A:HIS490 4.6 47.1 1.0
CG A:GLU352 4.6 48.3 1.0
OE1 A:GLU494 4.7 65.3 1.0
ND1 A:HIS490 4.7 47.4 1.0
CD A:GLU494 4.8 67.4 1.0
O A:HOH748 4.9 50.8 1.0

Nickel binding site 2 out of 4 in 4twp

Go back to Nickel Binding Sites List in 4twp
Nickel binding site 2 out of 4 in the The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 2 of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni603

b:91.6
occ:1.00
 OE1 A:GLU494 2.2 65.3 1.0
NE2 A:HIS490 2.6 51.5 1.0
CD A:GLU494 3.3 67.4 1.0
CD2 A:HIS490 3.4 50.4 1.0
NI A:NI602 3.5 91.7 1.0
CE1 A:HIS490 3.6 47.1 1.0
OE2 A:GLU494 3.6 65.4 1.0
O A:HOH829 3.6 55.6 1.0
OG A:SER349 4.5 43.5 1.0
CG A:GLU494 4.6 59.1 1.0
CG A:HIS490 4.6 47.8 1.0
O A:HOH796 4.6 59.4 1.0
ND1 A:HIS490 4.6 47.4 1.0
CB A:SER349 4.8 38.2 1.0
O A:HOH794 4.9 61.0 1.0

Nickel binding site 3 out of 4 in 4twp

Go back to Nickel Binding Sites List in 4twp
Nickel binding site 3 out of 4 in the The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 3 of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni602

b:93.9
occ:1.00
 O B:HOH752 2.4 71.5 1.0
OE1 B:GLU352 2.4 68.1 1.0
CD2 B:HIS490 2.5 57.7 1.0
OE2 B:GLU352 2.6 69.7 1.0
CD B:GLU352 2.9 66.1 1.0
NE2 B:HIS490 3.5 62.2 1.0
CG B:HIS490 3.5 57.8 1.0
OE2 B:GLU494 3.6 72.6 1.0
NI B:NI603 3.9 0.6 1.0
OE1 B:GLU494 4.0 73.3 1.0
CB B:HIS490 4.0 53.5 1.0
CD B:GLU494 4.1 74.1 1.0
CG B:GLU352 4.4 62.6 1.0
CE1 B:HIS490 4.6 57.9 1.0
ND1 B:HIS490 4.6 57.7 1.0
O B:ALA487 5.0 56.7 1.0

Nickel binding site 4 out of 4 in 4twp

Go back to Nickel Binding Sites List in 4twp
Nickel binding site 4 out of 4 in the The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 4 of The Crystal Structure of Human ABL1 T315I Gatekeeper Mutant Kinase Domain in Complex with Axitinib within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ni603

b:0.6
occ:1.00
 OE1 B:GLU494 2.5 73.3 1.0
NE2 B:HIS490 2.7 62.2 1.0
O B:HOH751 2.8 70.5 1.0
CD2 B:HIS490 3.6 57.7 1.0
CD B:GLU494 3.6 74.1 1.0
CE1 B:HIS490 3.8 57.9 1.0
NI B:NI602 3.9 93.9 1.0
OE2 B:GLU494 4.3 72.6 1.0
OG B:SER349 4.3 57.2 1.0
CG B:GLU494 4.7 68.2 1.0
CG B:HIS490 4.8 57.8 1.0
OE2 B:GLU352 4.8 69.7 1.0
ND1 B:HIS490 4.9 57.7 1.0
O B:HOH753 4.9 59.0 1.0

Reference:

T.Pemovska, E.Johnson, M.Kontro, G.A.Repasky, J.Chen, P.Wells, C.N.Cronin, M.Mctigue, O.Kallioniemi, K.Porkka, B.Murray, K.Wennerberg. Axitinib Effectively Inhibits Bcr-ABL1(T315I) with A Distinct Binding Conformation Nature 2015.
ISSN: ESSN 1476-4687
DOI: 10.1038/NATURE14119
Page generated: Wed Oct 9 19:10:25 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy