Cobalt in PDB 9glq: Crystal Structure of P73 Tetramerisation Domain in Complex with Darpins 1800

The structure of Crystal Structure of P73 Tetramerisation Domain in Complex with Darpins 1800, PDB code: 9glq was solved by A.Chaikuad, A.Strubel, V.Doetsch, S.Knapp, Structural Genomics Consortium(Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.41 / 2.10
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	62.763, 94.816, 96.433, 90, 90, 90
R / Rfree (%)	20.2 / 24.8

The binding sites of Cobalt atom in the Crystal Structure of P73 Tetramerisation Domain in Complex with Darpins 1800 (pdb code 9glq). 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 Crystal Structure of P73 Tetramerisation Domain in Complex with Darpins 1800, PDB code: 9glq:

Cobalt binding site 1 out of 1 in the Crystal Structure of P73 Tetramerisation Domain in Complex with Darpins 1800


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of P73 Tetramerisation Domain in Complex with Darpins 1800 within 5.0Å range: probe atom residue distance (Å) B Occ A:Co401 b:63.7 occ:1.00 OE1 A:GLU366 1.9 53.2 1.0 NZ A:LYS363 2.0 68.4 1.0 O A:HOH503 2.1 53.5 1.0 O A:HOH508 2.4 56.0 1.0 CD A:LYS363 2.6 63.9 1.0 CE A:LYS363 2.6 70.1 1.0 CD A:GLU366 2.9 46.1 1.0 OE2 A:GLU366 3.3 48.4 1.0 CG A:LYS363 4.1 59.5 1.0 O A:HOH516 4.3 78.7 1.0 CG A:GLU366 4.3 47.1 1.0 CB A:GLU366 4.6 45.0 1.0 CA A:LYS363 4.7 47.5 1.0 CB A:LYS363 4.8 51.9 1.0

P.Munick, J.Zielinski, A.Strubel, N.Gutfreund, B.Dreier, J.V.Schaefer, B.Schafer, J.Gebel, C.Osterburg, A.Chaikuad, S.Knapp, A.Pluckthun, V.Dotsch. Darpins As A Novel Tool to Detect and Degrade P73. Cell Death Dis V. 15 909 2024.
ISSN: ISSN 2041-4889
PubMed: 39695090
DOI: 10.1038/S41419-024-07304-2