Cobalt in PDB 1pbz: De Novo Designed Peptide-Metalloporphyrin Complex, Solution Structure

The binding sites of Cobalt atom in the De Novo Designed Peptide-Metalloporphyrin Complex, Solution Structure (pdb code 1pbz). 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 De Novo Designed Peptide-Metalloporphyrin Complex, Solution Structure, PDB code: 1pbz:

Cobalt binding site 1 out of 1 in the De Novo Designed Peptide-Metalloporphyrin Complex, Solution Structure


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of De Novo Designed Peptide-Metalloporphyrin Complex, Solution Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Co20 b:0.0 occ:1.00 CO3 A:PC320 0.0 0.0 1.0 N2B A:PC320 2.1 0.0 1.0 N8B A:PC320 2.1 0.0 1.0 N6B A:PC320 2.1 0.0 1.0 N4B A:PC320 2.1 0.0 1.0 NE2 A:HIS9 2.2 0.0 1.0 NE2 B:HIS9 2.3 0.0 1.0 C2A A:PC320 3.1 0.0 1.0 C8A A:PC320 3.1 0.0 1.0 C8C A:PC320 3.1 0.0 1.0 C2C A:PC320 3.1 0.0 1.0 C6A A:PC320 3.1 0.0 1.0 C6C A:PC320 3.1 0.0 1.0 C4A A:PC320 3.1 0.0 1.0 C4C A:PC320 3.1 0.0 1.0 CD2 A:HIS9 3.2 0.0 1.0 CD2 B:HIS9 3.2 0.0 1.0 CE1 A:HIS9 3.2 0.0 1.0 CE1 B:HIS9 3.3 0.0 1.0 HD2 A:HIS9 3.4 0.0 1.0 CD A:PC320 3.4 0.0 1.0 CA A:PC320 3.4 0.0 1.0 HD2 B:HIS9 3.4 0.0 1.0 CC A:PC320 3.4 0.0 1.0 CB A:PC320 3.5 0.0 1.0 HE1 A:HIS9 3.5 0.0 1.0 HE1 B:HIS9 3.5 0.0 1.0 HB1 A:ALA5 4.3 0.0 1.0 C1 A:PC320 4.3 0.0 1.0 C7 A:PC320 4.4 0.0 1.0 C6 A:PC320 4.4 0.0 1.0 C5 A:PC320 4.4 0.0 1.0 CG A:HIS9 4.4 0.0 1.0 C4 A:PC320 4.4 0.0 1.0 C A:PC320 4.4 0.0 1.0 C3 A:PC320 4.4 0.0 1.0 CG B:HIS9 4.4 0.0 1.0 C2 A:PC320 4.4 0.0 1.0 ND1 A:HIS9 4.4 0.0 1.0 HD A:PC320 4.5 0.0 1.0 ND1 B:HIS9 4.5 0.0 1.0 HA A:PC320 4.5 0.0 1.0 HC A:PC320 4.5 0.0 1.0 HB A:PC320 4.6 0.0 1.0 O5 A:PC320 4.7 0.0 1.0 HB3 B:ALA5 4.9 0.0 1.0 HA B:ALA5 4.9 0.0 1.0

M.M.Rosenblatt, J.Wang, K.S.Suslick. De Novo Designed Cyclic-Peptide Heme Complexes Proc.Natl.Acad.Sci.Usa V. 100 13140 2003.
ISSN: ISSN 0027-8424
PubMed: 14595023
DOI: 10.1073/PNAS.2231273100