Cobalt in PDB 1ugt: Structural Studies of Cu(I)-Bleomycin

The binding sites of Cobalt atom in the Structural Studies of Cu(I)-Bleomycin (pdb code 1ugt). 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 Structural Studies of Cu(I)-Bleomycin, PDB code: 1ugt:

Cobalt binding site 1 out of 1 in the Structural Studies of Cu(I)-Bleomycin


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Structural Studies of Cu(I)-Bleomycin within 5.0Å range: probe atom residue distance (Å) B Occ A:Co10 b:0.0 occ:1.00 NC A:BLM1 2.0 0.0 1.0 NB A:BLM1 2.0 0.0 1.0 NG A:BLM1 2.0 0.0 1.0 NJ A:BLM1 2.0 0.0 1.0 HB1 A:BLM1 2.5 0.0 1.0 HNC A:BLM1 2.5 0.0 1.0 HB2 A:BLM1 2.6 0.0 1.0 C6 A:BLM1 2.8 0.0 1.0 C3 A:BLM1 2.9 0.0 1.0 C7 A:BLM1 2.9 0.0 1.0 C29 A:BLM1 2.9 0.0 1.0 C10 A:BLM1 3.0 0.0 1.0 C2 A:BLM1 3.0 0.0 1.0 H5X A:BLM1 3.0 0.0 1.0 NH A:BLM1 3.0 0.0 1.0 C27 A:BLM1 3.2 0.0 1.0 HNK A:BLM1 3.2 0.0 1.0 H34 A:BLM1 3.3 0.0 1.0 H29 A:BLM1 3.3 0.0 1.0 C12 A:BLM1 3.3 0.0 1.0 H3E A:BLM1 3.3 0.0 1.0 C5 A:BLM1 3.5 0.0 1.0 H6 A:BLM1 3.8 0.0 1.0 H2 A:BLM1 3.8 0.0 1.0 H3X A:BLM1 3.9 0.0 1.0 C1 A:BLM1 3.9 0.0 1.0 O1 A:BLM1 4.0 0.0 1.0 C13 A:BLM1 4.0 0.0 1.0 C14 A:BLM1 4.0 0.0 1.0 H5E A:BLM1 4.1 0.0 1.0 O40 A:BLM1 4.1 0.0 1.0 NE A:BLM1 4.1 0.0 1.0 NI A:BLM1 4.1 0.0 1.0 C28 A:BLM1 4.2 0.0 1.0 NK A:BLM1 4.2 0.0 1.0 O36 A:BLM1 4.2 0.0 1.0 O12 A:BLM1 4.3 0.0 1.0 C34 A:BLM1 4.3 0.0 1.0 C9 A:BLM1 4.3 0.0 1.0 H33 A:BLM1 4.3 0.0 1.0 C36 A:BLM1 4.5 0.0 1.0 H38 A:BLM1 4.6 0.0 1.0 C4 A:BLM1 4.7 0.0 1.0 C8 A:BLM1 4.7 0.0 1.0 C30 A:BLM1 4.7 0.0 1.0 OH1 A:BLM1 4.8 0.0 1.0 C33 A:BLM1 4.8 0.0 1.0 H13 A:BLM1 4.9 0.0 1.0 O70 A:BLM1 4.9 0.0 1.0 H14 A:BLM1 5.0 0.0 1.0

T.E.Lehmann, T.E.Lehmann. N/A N/A.
ISSN: ISSN 0949-8257
PubMed: 15015041
DOI: 10.1007/S00775-004-0530-7