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Potassium in PDB 5b2r: Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)

Protein crystallography data

The structure of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam), PDB code: 5b2r was solved by S.Hirano, H.Nishimasu, R.Ishitani, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.94 / 2.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 177.764, 67.744, 187.594, 90.00, 111.23, 90.00
R / Rfree (%) 20.1 / 23

Other elements in 5b2r:

The structure of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Potassium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 11;

Binding sites:

The binding sites of Potassium atom in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) (pdb code 5b2r). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 11 binding sites of Potassium where determined in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam), PDB code: 5b2r:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 1 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K101

b:30.8
occ:1.00
OP2 A:A65 2.7 30.6 1.0
O4 A:U66 2.8 33.7 1.0
O B:HOH1749 2.8 30.0 1.0
OG1 B:THR1102 2.8 25.9 1.0
O A:HOH364 2.9 26.8 1.0
O A:HOH331 2.9 25.7 1.0
O A:HOH219 3.0 28.7 1.0
C4 A:U66 3.6 33.0 1.0
CG2 B:THR1102 3.8 28.7 1.0
C5 A:U66 3.9 30.6 1.0
CB B:THR1102 3.9 27.6 1.0
O B:HOH1836 4.0 30.0 1.0
P A:A65 4.1 25.0 1.0
N4 A:C67 4.3 25.9 1.0
OP1 A:U64 4.4 23.0 1.0
O A:HOH348 4.5 32.5 1.0
O B:HOH1861 4.5 33.4 1.0
N7 A:A65 4.7 33.0 1.0
O5' A:A65 4.7 28.6 1.0
OP1 A:A65 4.7 26.5 1.0
O B:VAL1100 4.8 28.9 1.0
OP2 A:U64 4.8 23.4 1.0
N3 A:U66 4.9 31.4 1.0
C8 A:A65 5.0 29.8 1.0
O A:HOH296 5.0 25.7 1.0

Potassium binding site 2 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 2 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K102

b:34.8
occ:1.00
O B:HOH1803 2.6 31.0 1.0
O B:GLN1350 2.7 27.6 1.0
O B:HOH1871 2.7 36.4 1.0
O A:HOH311 2.8 32.4 1.0
O B:HOH1981 2.8 40.9 1.0
O4' A:A68 3.1 33.1 1.0
C1' A:A68 3.6 33.7 1.0
O B:HOH1829 3.7 33.8 1.0
C B:GLN1350 3.8 30.4 1.0
O B:SER1351 4.1 33.1 1.0
C4' A:A68 4.2 33.0 1.0
C B:SER1351 4.3 34.8 1.0
N9 A:A68 4.3 34.3 1.0
O A:HOH254 4.3 29.7 1.0
OG1 B:THR1098 4.4 30.9 1.0
O5' A:A68 4.5 32.6 1.0
OP1 A:A68 4.6 32.8 1.0
C8 A:A68 4.6 36.5 1.0
OP2 A:A68 4.6 32.8 1.0
CG1 B:VAL1095 4.7 29.2 1.0
CA B:SER1351 4.7 33.5 1.0
CA B:GLN1350 4.7 33.5 1.0
CB B:GLN1350 4.7 34.3 1.0
N B:SER1351 4.7 34.3 1.0
N B:ILE1352 4.7 33.6 1.0
O B:HOH1525 4.8 44.2 1.0
P A:A68 4.8 31.2 1.0
N B:GLN1350 4.8 31.6 1.0
N B:THR1098 4.8 24.1 1.0
C2' A:A68 4.9 35.1 1.0
CA B:ILE1352 4.9 32.2 1.0
C5' A:A68 4.9 30.2 1.0
O2' A:A68 4.9 37.0 1.0

Potassium binding site 3 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 3 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K103

b:34.7
occ:1.00
O A:HOH385 2.6 38.3 1.0
O A:HOH291 2.8 37.1 1.0
O A:HOH260 2.9 34.3 1.0
OP2 A:G21 2.9 29.0 1.0
O A:HOH344 2.9 42.6 1.0
O A:HOH397 3.0 39.8 1.0
OP1 A:G21 3.2 37.5 1.0
P A:G21 3.5 35.1 1.0
O A:HOH203 3.5 46.7 1.0
O A:HOH383 3.7 52.9 1.0
O A:HOH324 4.0 30.8 1.0
O A:HOH386 4.3 50.4 1.0
OP2 A:U45 4.3 35.2 1.0
MG A:MG105 4.3 46.9 1.0
CB B:ARG403 4.3 34.5 1.0
O A:HOH290 4.5 56.5 1.0
O5' A:G21 4.5 34.4 1.0
O A:HOH246 4.7 30.5 1.0
O3' A:C20 4.7 34.4 1.0
O B:ARG403 4.7 32.1 1.0
CG B:ARG403 5.0 33.9 1.0

Potassium binding site 4 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 4 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K108

b:0.2
occ:1.00
O B:GLY365 2.8 50.6 1.0
OP1 A:U22 3.0 33.5 1.0
O B:ASP364 3.3 54.5 1.0
O B:HOH1909 3.5 51.5 1.0
C B:GLY365 3.8 49.5 1.0
P A:U22 3.9 34.0 1.0
O B:HOH1834 3.9 55.0 1.0
C B:ASP364 4.1 52.6 1.0
O A:HOH290 4.1 56.5 1.0
OP2 A:U22 4.1 32.0 1.0
OP2 A:U23 4.2 34.0 1.0
O5' A:U22 4.3 32.4 1.0
CA B:GLY365 4.5 50.9 1.0
N B:GLY365 4.6 52.4 1.0
N B:GLY366 4.7 50.8 1.0
K B:K1403 4.7 58.0 1.0
CA B:GLY366 4.8 50.1 1.0
C5' A:U22 4.9 30.9 1.0
O B:ILE363 5.0 45.0 1.0

Potassium binding site 5 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 5 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1401

b:39.4
occ:1.00
O C:HOH134 2.7 54.4 1.0
O B:TYR656 2.7 30.7 1.0
O B:LEU623 2.8 35.9 1.0
O B:PHE626 2.8 43.2 1.0
O B:THR624 3.0 29.1 1.0
C B:THR624 3.5 29.8 1.0
C B:PHE626 3.6 43.9 1.0
CA B:THR624 3.7 32.1 1.0
C B:LEU623 3.8 34.7 1.0
C B:TYR656 3.8 32.1 1.0
N B:TYR656 4.2 33.9 1.0
N B:THR624 4.2 30.7 1.0
N B:GLU627 4.3 44.6 1.0
CA B:GLU627 4.3 44.3 1.0
CG2 B:THR657 4.3 38.3 1.0
N B:PHE626 4.3 37.6 1.0
CB B:ARG655 4.4 51.1 1.0
N B:LEU625 4.5 29.5 1.0
CG B:ARG655 4.6 58.3 1.0
C B:LEU625 4.6 38.9 1.0
O C:HOH102 4.6 55.5 1.0
CA B:PHE626 4.6 41.7 1.0
CA B:TYR656 4.7 33.0 1.0
N B:THR657 4.7 30.9 1.0
CB B:GLU627 4.8 51.2 1.0
CA B:THR657 4.8 33.7 1.0
CD B:ARG655 4.9 61.8 1.0
CA B:ARG655 4.9 45.3 1.0
O B:LEU625 4.9 38.5 1.0
C B:ARG655 5.0 38.2 1.0

Potassium binding site 6 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 6 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1402

b:48.6
occ:1.00
OD1 B:ASN588 2.8 36.6 1.0
O B:ARG586 2.8 37.4 1.0
O B:HOH1854 2.8 42.1 1.0
O B:GLU584 2.9 39.4 1.0
O C:HOH146 2.9 51.4 1.0
O B:HOH1501 2.9 50.3 1.0
CG B:ASN588 3.6 35.0 1.0
ND2 B:ASN588 3.9 38.5 1.0
C B:ARG586 4.0 39.5 1.0
C B:GLU584 4.0 42.6 1.0
N B:ARG586 4.2 36.1 1.0
N B:GLU584 4.4 45.4 1.0
CG B:ARG586 4.4 47.8 1.0
N B:ASN588 4.5 30.2 1.0
CA B:GLU584 4.7 49.2 1.0
CA B:ARG586 4.7 38.4 1.0
NH1 B:ARG586 4.7 63.9 1.0
C B:PHE587 4.7 31.4 1.0
CB B:ASN588 4.8 30.7 1.0
CB B:GLU584 4.9 58.7 1.0
CA B:ASN588 4.9 32.2 1.0
CG2 B:VAL583 5.0 33.9 1.0
N B:PHE587 5.0 32.8 1.0

Potassium binding site 7 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 7 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1403

b:58.0
occ:1.00
O B:HOH1909 2.7 51.5 1.0
O B:ALA367 2.7 45.7 1.0
O B:TYR362 2.7 42.9 1.0
O B:GLY365 2.8 50.6 1.0
O B:GLY361 3.1 46.2 1.0
N B:ALA367 3.2 53.6 1.0
C B:TYR362 3.5 45.3 1.0
C B:GLY365 3.5 49.5 1.0
C B:ALA367 3.6 48.7 1.0
C B:GLY366 3.6 52.1 1.0
CA B:GLY366 3.8 50.1 1.0
CA B:TYR362 3.9 49.5 1.0
NZ B:LYS401 3.9 39.4 1.0
N B:GLY366 3.9 50.8 1.0
CA B:ALA367 3.9 51.7 1.0
C B:GLY361 4.1 51.5 1.0
O B:GLY366 4.4 51.7 1.0
N B:ILE363 4.5 44.0 1.0
N B:TYR362 4.5 52.2 1.0
CB B:ALA367 4.6 54.0 1.0
N B:GLY365 4.6 52.4 1.0
CA B:GLY365 4.6 50.9 1.0
O A:HOH290 4.6 56.5 1.0
O B:ILE363 4.6 45.0 1.0
N B:SER368 4.7 48.5 1.0
OP1 A:U22 4.7 33.5 1.0
K A:K108 4.7 0.2 1.0
C B:ILE363 4.7 47.6 1.0
CA B:ILE363 4.9 44.5 1.0

Potassium binding site 8 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 8 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1404

b:94.5
occ:1.00
O B:LEU229 2.9 59.0 1.0
O B:ILE226 2.9 57.4 1.0
O B:GLU232 2.9 58.3 1.0
O B:HOH1934 2.9 54.3 1.0
C B:LEU229 3.7 61.6 1.0
CG2 B:ILE226 3.9 56.8 1.0
C B:ILE226 3.9 57.2 1.0
CA B:PRO230 4.0 64.5 1.0
C B:GLU232 4.1 56.9 1.0
N B:PRO230 4.2 63.3 1.0
N B:GLY231 4.4 65.3 1.0
N B:GLU232 4.4 59.8 1.0
CA B:ALA227 4.5 63.5 1.0
C B:PRO230 4.5 66.0 1.0
N B:LEU229 4.6 60.1 1.0
N B:ALA227 4.6 59.7 1.0
O B:ALA227 4.7 66.1 1.0
C B:ALA227 4.7 65.1 1.0
CA B:LEU229 4.7 58.5 1.0
CA B:GLU232 4.8 56.1 1.0
CA B:ILE226 4.9 60.1 1.0
CB B:ILE226 5.0 58.4 1.0

Potassium binding site 9 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 9 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1405

b:84.0
occ:1.00
O B:HOH1962 2.8 70.0 1.0
O B:GLU108 2.8 37.9 1.0
O B:LYS111 2.9 42.9 1.0
O B:GLU109 3.9 41.6 1.0
C B:GLU108 3.9 41.2 1.0
C B:LYS111 4.0 44.2 1.0
C B:GLU109 4.2 47.0 1.0
CA B:GLU109 4.3 50.3 1.0
N B:LYS111 4.4 39.1 1.0
CA B:LYS111 4.5 39.3 1.0
CB B:LYS111 4.6 38.3 1.0
N B:GLU109 4.6 45.3 1.0
CG B:GLU108 4.7 47.6 1.0
N B:ASP110 5.0 44.1 1.0
N B:LYS112 5.0 43.6 1.0

Potassium binding site 10 out of 11 in 5b2r

Go back to Potassium Binding Sites List in 5b2r
Potassium binding site 10 out of 11 in the Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam)


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Crystal Structure of the Streptococcus Pyogenes CAS9 Vqr Variant in Complex with Sgrna and Target Dna (Tga Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1406

b:0.3
occ:1.00
O B:HOH1927 2.7 45.7 1.0
O B:HOH1923 2.8 42.5 1.0
OE2 B:GLU57 2.9 33.3 1.0
O A:HOH219 2.9 28.7 1.0
O B:HOH1861 2.9 33.4 1.0
O A:HOH296 3.0 25.7 1.0
CD B:GLU57 3.4 32.5 1.0
O B:HOH1793 3.8 48.2 1.0
OE1 B:GLU57 3.9 35.3 1.0
O A:HOH217 4.0 33.8 1.0
O B:HOH1836 4.1 30.0 1.0
CG B:GLU57 4.2 27.3 1.0
O B:HOH1749 4.3 30.0 1.0
O B:HOH1642 4.6 54.7 1.0
O B:SER55 5.0 27.5 1.0
OP1 A:U64 5.0 23.0 1.0

Reference:

S.Hirano, H.Nishimasu, R.Ishitani, O.Nureki. Structural Basis For the Altered Pam Specificities of Engineered Crispr-CAS9 Mol.Cell V. 61 886 2016.
ISSN: ISSN 1097-2765
PubMed: 26990991
DOI: 10.1016/J.MOLCEL.2016.02.018
Page generated: Sat Aug 9 08:33:35 2025

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