Copper in PDB 1niq: Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein

The binding sites of Copper atom in the Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein (pdb code 1niq). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein, PDB code: 1niq:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu402 b:0.0 occ:1.00 NG B:BLM2402 1.5 0.0 1.0 NH B:BLM2402 1.5 0.0 1.0 NC B:BLM2402 1.6 0.0 1.0 C7 B:BLM2402 2.4 0.0 1.0 C10 B:BLM2402 2.5 0.0 1.0 C12 B:BLM2402 2.5 0.0 1.0 C6 B:BLM2402 2.5 0.0 1.0 HB1 B:BLM2402 2.6 0.0 1.0 C13 B:BLM2402 2.6 0.0 1.0 H6 B:BLM2402 2.7 0.0 1.0 NJ B:BLM2402 2.7 0.0 1.0 HNK B:BLM2402 2.7 0.0 1.0 C3 B:BLM2402 2.8 0.0 1.0 NB B:BLM2402 2.9 0.0 1.0 H3E B:BLM2402 3.2 0.0 1.0 C30 B:BLM2402 3.3 0.0 1.0 C2 B:BLM2402 3.3 0.0 1.0 NK B:BLM2402 3.4 0.0 1.0 C14 B:BLM2402 3.4 0.0 1.0 C27 B:BLM2402 3.4 0.0 1.0 HD22 B:LEU113 3.5 100.0 1.0 H13 B:BLM2402 3.5 0.0 1.0 H3X B:BLM2402 3.6 0.0 1.0 NE B:BLM2402 3.7 0.0 1.0 O12 B:BLM2402 3.7 0.0 1.0 C9 B:BLM2402 3.8 0.0 1.0 HB2 B:BLM2402 3.9 0.0 1.0 C5 B:BLM2402 4.0 0.0 1.0 OH1 B:BLM2402 4.0 0.0 1.0 C29 B:BLM2402 4.0 0.0 1.0 HD23 B:LEU113 4.0 100.0 1.0 O70 B:BLM2402 4.1 0.0 1.0 C8 B:BLM2402 4.2 0.0 1.0 C1 B:BLM2402 4.2 0.0 1.0 H2 B:BLM2402 4.3 0.0 1.0 H68 B:BLM2402 4.3 0.0 1.0 H5X B:BLM2402 4.3 0.0 1.0 HD13 B:LEU113 4.3 100.0 1.0 CD2 B:LEU113 4.3 0.0 1.0 H29 B:BLM2402 4.3 0.0 1.0 H14 B:BLM2402 4.4 0.0 1.0 O30 B:BLM2402 4.4 0.0 1.0 O1 B:BLM2402 4.5 0.0 1.0 H5E B:BLM2402 4.6 0.0 1.0 H34 B:BLM2402 4.7 0.0 1.0 HD12 B:LEU113 4.7 100.0 1.0 C4 B:BLM2402 4.8 0.0 1.0 C28 B:BLM2402 4.8 0.0 1.0 C31 B:BLM2402 4.8 0.0 1.0 CD1 B:LEU113 4.9 0.0 1.0 HO58 B:BLM2402 4.9 0.0 1.0 HD21 B:LEU113 5.0 100.0 1.0

Copper binding site 2 out of 2 in the Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Solution Structure of the Hoo-Bm Bound Blmt, Transposon TN5- Encoding Bleomycin-Binding Protein within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu1402 b:0.0 occ:1.00 NG B:BLM3402 1.5 0.0 1.0 NH B:BLM3402 1.5 0.0 1.0 NC B:BLM3402 1.5 0.0 1.0 C7 B:BLM3402 2.4 0.0 1.0 C10 B:BLM3402 2.5 0.0 1.0 C12 B:BLM3402 2.5 0.0 1.0 C6 B:BLM3402 2.5 0.0 1.0 HB1 B:BLM3402 2.6 0.0 1.0 C13 B:BLM3402 2.6 0.0 1.0 H6 B:BLM3402 2.7 0.0 1.0 NJ B:BLM3402 2.7 0.0 1.0 HNK B:BLM3402 2.7 0.0 1.0 C3 B:BLM3402 2.7 0.0 1.0 NB B:BLM3402 2.9 0.0 1.0 H3E B:BLM3402 3.2 0.0 1.0 C30 B:BLM3402 3.3 0.0 1.0 C2 B:BLM3402 3.3 0.0 1.0 NK B:BLM3402 3.4 0.0 1.0 C14 B:BLM3402 3.4 0.0 1.0 C27 B:BLM3402 3.4 0.0 1.0 HD22 C:LEU113 3.5 100.0 1.0 H13 B:BLM3402 3.5 0.0 1.0 H3X B:BLM3402 3.6 0.0 1.0 NE B:BLM3402 3.7 0.0 1.0 O12 B:BLM3402 3.7 0.0 1.0 C9 B:BLM3402 3.8 0.0 1.0 HB2 B:BLM3402 3.9 0.0 1.0 C5 B:BLM3402 4.0 0.0 1.0 OH1 B:BLM3402 4.0 0.0 1.0 HD23 C:LEU113 4.0 100.0 1.0 C29 B:BLM3402 4.0 0.0 1.0 O70 B:BLM3402 4.1 0.0 1.0 C8 B:BLM3402 4.2 0.0 1.0 C1 B:BLM3402 4.3 0.0 1.0 H2 B:BLM3402 4.3 0.0 1.0 HD13 C:LEU113 4.3 100.0 1.0 H5X B:BLM3402 4.3 0.0 1.0 CD2 C:LEU113 4.3 0.0 1.0 H68 B:BLM3402 4.3 0.0 1.0 H29 B:BLM3402 4.3 0.0 1.0 H14 B:BLM3402 4.4 0.0 1.0 O30 B:BLM3402 4.4 0.0 1.0 O1 B:BLM3402 4.5 0.0 1.0 H5E B:BLM3402 4.6 0.0 1.0 HD12 C:LEU113 4.7 100.0 1.0 H34 B:BLM3402 4.7 0.0 1.0 C4 B:BLM3402 4.8 0.0 1.0 C28 B:BLM3402 4.8 0.0 1.0 C31 B:BLM3402 4.8 0.0 1.0 CD1 C:LEU113 4.9 0.0 1.0 HO58 B:BLM3402 4.9 0.0 1.0 HD21 C:LEU113 5.0 100.0 1.0

M.Sugiyama, M.Sugiyama. N/A N/A.