Magnesium in PDB 8ti0: Atp-1 State of BCS1 (Unsymmetrized)

The binding sites of Magnesium atom in the Atp-1 State of BCS1 (Unsymmetrized) (pdb code 8ti0). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 7 binding sites of Magnesium where determined in the Atp-1 State of BCS1 (Unsymmetrized), PDB code: 8ti0:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7;

Magnesium binding site 1 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg701 b:140.2 occ:1.00 O3G A:ATP702 2.0 162.6 1.0 OG A:SER237 2.6 151.2 1.0 O2B A:ATP702 2.7 162.6 1.0 CB A:SER237 3.1 151.2 1.0 PG A:ATP702 3.4 162.6 1.0 PB A:ATP702 3.9 162.6 1.0 O3B A:ATP702 3.9 162.6 1.0 O1A A:ATP702 3.9 162.6 1.0 OE1 A:GLU282 4.0 223.9 1.0 O2G A:ATP702 4.2 162.6 1.0 N A:SER237 4.2 151.2 1.0 CA A:SER237 4.3 151.2 1.0 O1G A:ATP702 4.5 162.6 1.0 O3A A:ATP702 4.7 162.6 1.0 PA A:ATP702 4.7 162.6 1.0 CD A:GLU282 4.9 223.9 1.0 O2A A:ATP702 5.0 162.6 1.0 OD1 B:ASN314 5.0 234.1 1.0

Magnesium binding site 2 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg701 b:205.6 occ:1.00 O3G B:ATP702 2.0 222.6 1.0 OG B:SER237 2.4 214.0 1.0 O2B B:ATP702 2.7 222.6 1.0 CB B:SER237 3.1 214.0 1.0 PG B:ATP702 3.4 222.6 1.0 PB B:ATP702 3.9 222.6 1.0 O3B B:ATP702 3.9 222.6 1.0 O1A B:ATP702 3.9 222.6 1.0 N B:SER237 4.2 214.0 1.0 O2G B:ATP702 4.2 222.6 1.0 CA B:SER237 4.2 214.0 1.0 OE1 B:GLU282 4.4 263.5 1.0 O1G B:ATP702 4.5 222.6 1.0 OD1 C:ASN314 4.6 186.9 1.0 O3A B:ATP702 4.7 222.6 1.0 PA B:ATP702 4.7 222.6 1.0 O C:ASP317 4.9 193.0 1.0 CD B:GLU282 5.0 263.5 1.0 O2A B:ATP702 5.0 222.6 1.0

Magnesium binding site 3 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg701 b:149.8 occ:1.00 O3G C:ATP702 2.0 165.1 1.0 OG C:SER237 2.2 153.3 1.0 O2B C:ATP702 2.7 165.1 1.0 CB C:SER237 3.1 153.3 1.0 PG C:ATP702 3.4 165.1 1.0 PB C:ATP702 3.9 165.1 1.0 O3B C:ATP702 3.9 165.1 1.0 O1A C:ATP702 3.9 165.1 1.0 N C:SER237 4.2 153.3 1.0 O2G C:ATP702 4.2 165.1 1.0 CA C:SER237 4.2 153.3 1.0 OE2 C:GLU282 4.3 206.2 1.0 O1G C:ATP702 4.5 165.1 1.0 O3A C:ATP702 4.7 165.1 1.0 PA C:ATP702 4.7 165.1 1.0 OD1 D:ASN314 4.7 194.2 1.0 O D:ASP317 4.9 195.7 1.0 CD C:GLU282 4.9 206.2 1.0 O2A C:ATP702 5.0 165.1 1.0

Magnesium binding site 4 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg701 b:141.6 occ:1.00 OG D:SER237 1.9 154.1 1.0 O3G D:ATP702 2.0 163.8 1.0 O2B D:ATP702 2.7 163.8 1.0 CB D:SER237 3.1 154.1 1.0 PG D:ATP702 3.4 163.8 1.0 PB D:ATP702 3.9 163.8 1.0 O3B D:ATP702 3.9 163.8 1.0 O1A D:ATP702 3.9 163.8 1.0 O2G D:ATP702 4.2 163.8 1.0 N D:SER237 4.2 154.1 1.0 CA D:SER237 4.3 154.1 1.0 OE2 D:GLU282 4.4 201.6 1.0 O1G D:ATP702 4.5 163.8 1.0 O3A D:ATP702 4.7 163.8 1.0 PA D:ATP702 4.7 163.8 1.0 OD1 E:ASN314 4.8 180.4 1.0 CD D:GLU282 4.9 201.6 1.0 O E:ASP317 5.0 182.8 1.0 O2A D:ATP702 5.0 163.8 1.0

Magnesium binding site 5 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg701 b:141.9 occ:1.00 O3G E:ATP702 2.0 164.9 1.0 OG E:SER237 2.1 150.1 1.0 O2B E:ATP702 2.7 164.9 1.0 CB E:SER237 3.1 150.1 1.0 PG E:ATP702 3.4 164.9 1.0 PB E:ATP702 3.9 164.9 1.0 O3B E:ATP702 3.9 164.9 1.0 O1A E:ATP702 3.9 164.9 1.0 OE2 E:GLU282 4.0 191.4 1.0 O2G E:ATP702 4.2 164.9 1.0 N E:SER237 4.2 150.1 1.0 CA E:SER237 4.3 150.1 1.0 O1G E:ATP702 4.5 164.9 1.0 O3A E:ATP702 4.7 164.9 1.0 PA E:ATP702 4.7 164.9 1.0 O F:ASP317 4.9 188.7 1.0 CD E:GLU282 4.9 191.4 1.0 O2A E:ATP702 5.0 164.9 1.0

Magnesium binding site 6 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ F:Mg701 b:129.2 occ:1.00 OG F:SER237 1.9 149.3 1.0 O3G F:ATP702 2.0 156.5 1.0 O2B F:ATP702 2.7 156.5 1.0 CB F:SER237 3.2 149.3 1.0 PG F:ATP702 3.4 156.5 1.0 PB F:ATP702 3.9 156.5 1.0 O3B F:ATP702 3.9 156.5 1.0 O1A F:ATP702 3.9 156.5 1.0 N F:SER237 4.2 149.3 1.0 O2G F:ATP702 4.2 156.5 1.0 OE2 F:GLU282 4.2 194.5 1.0 CA F:SER237 4.3 149.3 1.0 O1G F:ATP702 4.5 156.5 1.0 OD1 G:ASN314 4.6 187.0 1.0 O3A F:ATP702 4.7 156.5 1.0 PA F:ATP702 4.7 156.5 1.0 O G:ASP317 4.7 191.5 1.0 O2A F:ATP702 5.0 156.5 1.0

Magnesium binding site 7 out of 7 in the Atp-1 State of BCS1 (Unsymmetrized)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Atp-1 State of BCS1 (Unsymmetrized) within 5.0Å range: probe atom residue distance (Å) B Occ G:Mg701 b:156.6 occ:1.00 O3G G:ATP702 2.0 164.2 1.0 OG G:SER237 2.2 151.0 1.0 O2B G:ATP702 2.7 164.2 1.0 CB G:SER237 3.1 151.0 1.0 PG G:ATP702 3.4 164.2 1.0 PB G:ATP702 3.9 164.2 1.0 O3B G:ATP702 3.9 164.2 1.0 O1A G:ATP702 3.9 164.2 1.0 N G:SER237 4.2 151.0 1.0 O2G G:ATP702 4.2 164.2 1.0 CA G:SER237 4.2 151.0 1.0 OE2 G:GLU282 4.2 210.0 1.0 OD1 A:ASN314 4.4 192.9 1.0 O1G G:ATP702 4.5 164.2 1.0 O3A G:ATP702 4.7 164.2 1.0 PA G:ATP702 4.7 164.2 1.0 O A:ASP317 5.0 192.5 1.0 O2A G:ATP702 5.0 164.2 1.0

J.Zhan, D.Xia. Concerted BCS1 Translocation Mechanism To Be Published.