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Cobalt in PDB 7sao: The Cti-Homolog Pacifastin

Protein crystallography data

The structure of The Cti-Homolog Pacifastin, PDB code: 7sao was solved by M.M.Gewe, R.K.Strong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.04 / 1.77
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 33.162, 78.077, 27.736, 90, 90, 90
R / Rfree (%) 17.5 / 20.4

Cobalt Binding Sites:

The binding sites of Cobalt atom in the The Cti-Homolog Pacifastin (pdb code 7sao). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the The Cti-Homolog Pacifastin, PDB code: 7sao:

Cobalt binding site 1 out of 1 in 7sao

Go back to Cobalt Binding Sites List in 7sao
Cobalt binding site 1 out of 1 in the The Cti-Homolog Pacifastin


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of The Cti-Homolog Pacifastin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co101

b:17.0
occ:0.50
O A:GLY-1 2.1 14.5 1.0
O A:HOH209 2.1 14.7 1.0
N A:GLY-1 2.2 14.9 1.0
C A:GLY-1 2.8 12.4 1.0
CA A:GLY-1 3.0 13.2 1.0
OG A:SER1 4.1 14.8 1.0
N A:SER0 4.1 13.4 1.0
O A:HOH229 4.1 29.1 1.0
O A:HOH222 4.5 35.1 1.0
CB A:SER1 4.6 15.0 1.0
CB A:SER0 4.8 14.1 1.0
CA A:SER0 4.8 13.3 1.0
C A:SER0 4.9 14.2 1.0

Reference:

Z.R.Crook, E.J.Girard, G.P.Sevilla, M.Y.Brusniak, P.B.Rupert, D.J.Friend, M.M.Gewe, M.Clarke, I.Lin, R.Ruff, F.Pakiam, T.D.Phi, A.Bandaranayake, C.E.Correnti, A.J.Mhyre, N.W.Nairn, R.K.Strong, J.M.Olson. Ex Silico Engineering of Cystine-Dense Peptides Yielding A Potent Bispecific T Cell Engager. Sci Transl Med V. 14 N0402 2022.
ISSN: ESSN 1946-6242
PubMed: 35584229
DOI: 10.1126/SCITRANSLMED.ABN0402
Page generated: Sun Jul 13 21:38:10 2025

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