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

Copper Binding Sites:

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 1niq

Go back to Copper Binding Sites List in 1niq
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 1niq

Go back to Copper Binding Sites List in 1niq
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

Reference:

M.Sugiyama, M.Sugiyama. N/A N/A.
Page generated: Tue Jul 30 22:28:20 2024

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