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Iron in PDB 7tl4: Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF

Protein crystallography data

The structure of Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF, PDB code: 7tl4 was solved by A.M.Blee, L.E.Salay, W.J.Chazin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.61 / 1.81
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 39.519, 51.488, 90.027, 90, 90, 90
R / Rfree (%) 19.6 / 21.4

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF (pdb code 7tl4). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF, PDB code: 7tl4:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 7tl4

Go back to Iron Binding Sites List in 7tl4
Iron binding site 1 out of 4 in the Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:27.4
occ:1.00
FE1 A:SF4601 0.0 27.4 1.0
S4 A:SF4601 2.2 25.8 1.0
S2 A:SF4601 2.3 24.9 1.0
S3 A:SF4601 2.3 27.1 1.0
SG A:CYS336 2.4 25.0 1.0
FE4 A:SF4601 2.7 29.4 1.0
FE3 A:SF4601 2.7 27.6 1.0
FE2 A:SF4601 2.7 27.5 1.0
CB A:CYS336 3.3 24.5 1.0
S1 A:SF4601 3.8 29.1 1.0
N A:CYS336 4.1 24.5 1.0
CG A:PRO500 4.2 29.8 1.0
CB A:PRO334 4.3 28.1 1.0
CA A:CYS336 4.3 24.2 1.0
CG A:PRO334 4.4 27.9 1.0
CB A:PRO500 4.7 29.9 1.0
SG A:CYS417 4.9 29.5 1.0
CD1 A:ILE420 4.9 27.4 1.0
SG A:CYS474 4.9 27.9 1.0
SG A:CYS434 5.0 28.4 1.0

Iron binding site 2 out of 4 in 7tl4

Go back to Iron Binding Sites List in 7tl4
Iron binding site 2 out of 4 in the Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:27.5
occ:1.00
FE2 A:SF4601 0.0 27.5 1.0
S1 A:SF4601 2.2 29.1 1.0
S3 A:SF4601 2.3 27.1 1.0
S4 A:SF4601 2.3 25.8 1.0
SG A:CYS417 2.4 29.5 1.0
FE3 A:SF4601 2.7 27.6 1.0
FE4 A:SF4601 2.7 29.4 1.0
FE1 A:SF4601 2.7 27.4 1.0
CB A:CYS417 3.4 29.6 1.0
S2 A:SF4601 3.9 24.9 1.0
CA A:CYS417 4.1 29.2 1.0
CG A:PRO500 4.3 29.8 1.0
CD A:PRO500 4.6 30.7 1.0
SG A:CYS474 4.7 27.9 1.0
CM A:MPD602 4.7 35.0 1.0
CG2 A:THR471 4.8 31.9 1.0
N A:PRO500 4.8 29.8 1.0
SG A:CYS336 4.9 25.0 1.0
N A:CYS417 4.9 28.4 1.0

Iron binding site 3 out of 4 in 7tl4

Go back to Iron Binding Sites List in 7tl4
Iron binding site 3 out of 4 in the Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:27.6
occ:1.00
FE3 A:SF4601 0.0 27.6 1.0
S2 A:SF4601 2.2 24.9 1.0
S4 A:SF4601 2.3 25.8 1.0
S1 A:SF4601 2.3 29.1 1.0
SG A:CYS474 2.4 27.9 1.0
FE1 A:SF4601 2.7 27.4 1.0
FE2 A:SF4601 2.7 27.5 1.0
FE4 A:SF4601 2.7 29.4 1.0
CB A:CYS474 3.2 28.1 1.0
S3 A:SF4601 3.9 27.1 1.0
CE2 A:PHE436 4.1 28.0 1.0
CB A:PRO334 4.2 28.1 1.0
CD2 A:PHE436 4.4 27.3 1.0
O A:HOH735 4.5 29.4 1.0
CM A:MPD602 4.6 35.0 1.0
CA A:CYS474 4.6 28.5 1.0
SG A:CYS417 4.7 29.5 1.0
SG A:CYS336 4.9 25.0 1.0

Iron binding site 4 out of 4 in 7tl4

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Iron binding site 4 out of 4 in the Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of Yeast P58C Multi-Tyrosine Mutant 6YF within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:29.4
occ:1.00
FE4 A:SF4601 0.0 29.4 1.0
S1 A:SF4601 2.2 29.1 1.0
S3 A:SF4601 2.3 27.1 1.0
S2 A:SF4601 2.3 24.9 1.0
SG A:CYS434 2.5 28.4 1.0
FE1 A:SF4601 2.7 27.4 1.0
FE3 A:SF4601 2.7 27.6 1.0
FE2 A:SF4601 2.7 27.5 1.0
CB A:CYS434 3.4 27.7 1.0
S4 A:SF4601 3.9 25.8 1.0
CA A:CYS434 4.0 27.0 1.0
CD2 A:PHE436 4.1 27.3 1.0
CE2 A:PHE436 4.6 28.0 1.0
C A:CYS434 4.7 26.8 1.0
SG A:CYS336 4.8 25.0 1.0
CD A:PRO435 4.8 26.4 1.0
SG A:CYS474 4.8 27.9 1.0
CB A:CYS336 4.9 24.5 1.0
CB A:CYS474 4.9 28.1 1.0
N A:PRO435 4.9 26.5 1.0
SG A:CYS417 5.0 29.5 1.0

Reference:

L.E.Salay, A.M.Blee, M.K.Raza, K.S.Gallagher, H.Chen, A.J.Dorfeuille, J.K.Barton, W.J.Chazin. Modification of the 4FE-4S Cluster Charge Transport Pathway Alters Rna Synthesis By Yeast Dna Primase. Biochemistry V. 61 1113 2022.
ISSN: ISSN 0006-2960
PubMed: 35617695
DOI: 10.1021/ACS.BIOCHEM.2C00100
Page generated: Fri Aug 9 01:58:21 2024

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