Magnesium in PDB 6uks: Atpgammas Bound MBCS1

The binding sites of Magnesium atom in the Atpgammas Bound MBCS1 (pdb code 6uks). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 7 binding sites of Magnesium where determined in the Atpgammas Bound MBCS1, PDB code: 6uks:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7;

Magnesium binding site 1 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg801 b:45.6 occ:1.00 O2B B:AGS800 2.0 59.3 1.0 HOG2 B:AGS800 2.1 59.3 1.0 OG A:SER237 2.4 56.4 1.0 O2G B:AGS800 2.5 59.3 1.0 HB2 A:SER237 3.3 56.4 1.0 O2A B:AGS800 3.4 59.3 1.0 CB A:SER237 3.4 56.4 1.0 PB B:AGS800 3.5 59.3 1.0 OE2 A:GLU282 3.7 63.2 1.0 H A:SER237 3.9 56.4 1.0 PG B:AGS800 3.9 59.3 1.0 HB3 A:SER237 3.9 56.4 1.0 OD1 B:ASN314 4.1 62.8 1.0 HA2 B:GLY318 4.1 60.5 1.0 OE1 A:GLU282 4.2 63.2 1.0 O3B B:AGS800 4.2 59.3 1.0 O1B B:AGS800 4.2 59.3 1.0 PA B:AGS800 4.3 59.3 1.0 CD A:GLU282 4.3 63.2 1.0 O3A B:AGS800 4.4 59.3 1.0 O1A B:AGS800 4.5 59.3 1.0 N A:SER237 4.5 56.4 1.0 HB2 A:LYS236 4.5 57.2 1.0 CA A:SER237 4.6 56.4 1.0 O3G B:AGS800 4.7 59.3 1.0 O B:ASP317 4.7 61.6 1.0 HE2 A:LYS236 4.8 57.2 1.0 HH21 B:ARG343 4.8 58.5 1.0 HH22 B:ARG343 4.9 58.5 1.0 HA A:SER237 4.9 56.4 1.0 HG1 A:THR330 5.0 60.3 1.0

Magnesium binding site 2 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg801 b:48.7 occ:1.00 O2B C:AGS800 2.0 60.1 1.0 HOG2 C:AGS800 2.1 60.1 1.0 OG B:SER237 2.4 56.1 1.0 O2G C:AGS800 2.5 60.1 1.0 HB2 B:SER237 3.3 56.1 1.0 O2A C:AGS800 3.4 60.1 1.0 CB B:SER237 3.4 56.1 1.0 PB C:AGS800 3.5 60.1 1.0 OE2 B:GLU282 3.7 63.0 1.0 H B:SER237 3.9 56.1 1.0 PG C:AGS800 3.9 60.1 1.0 HB3 B:SER237 3.9 56.1 1.0 OD1 C:ASN314 4.1 62.5 1.0 HA2 C:GLY318 4.1 59.1 1.0 OE1 B:GLU282 4.2 63.0 1.0 O3B C:AGS800 4.2 60.1 1.0 O1B C:AGS800 4.2 60.1 1.0 PA C:AGS800 4.3 60.1 1.0 CD B:GLU282 4.3 63.0 1.0 O3A C:AGS800 4.4 60.1 1.0 O1A C:AGS800 4.5 60.1 1.0 N B:SER237 4.5 56.1 1.0 HB2 B:LYS236 4.5 57.1 1.0 CA B:SER237 4.6 56.1 1.0 O3G C:AGS800 4.7 60.1 1.0 O C:ASP317 4.8 61.2 1.0 HE2 B:LYS236 4.8 57.1 1.0 HH21 C:ARG343 4.8 57.8 1.0 HA B:SER237 4.9 56.1 1.0 HH22 C:ARG343 5.0 57.8 1.0 HG1 B:THR330 5.0 59.8 1.0

Magnesium binding site 3 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg801 b:48.8 occ:1.00 O2B D:AGS800 2.0 59.3 1.0 HOG2 D:AGS800 2.1 59.3 1.0 OG C:SER237 2.4 55.6 1.0 O2G D:AGS800 2.5 59.3 1.0 HB2 C:SER237 3.3 55.6 1.0 O2A D:AGS800 3.4 59.3 1.0 CB C:SER237 3.4 55.6 1.0 PB D:AGS800 3.5 59.3 1.0 OE2 C:GLU282 3.7 62.4 1.0 H C:SER237 3.9 55.6 1.0 PG D:AGS800 3.9 59.3 1.0 HB3 C:SER237 3.9 55.6 1.0 OD1 D:ASN314 4.1 63.1 1.0 HA2 D:GLY318 4.2 60.5 1.0 OE1 C:GLU282 4.2 62.4 1.0 O3B D:AGS800 4.2 59.3 1.0 O1B D:AGS800 4.2 59.3 1.0 PA D:AGS800 4.3 59.3 1.0 CD C:GLU282 4.3 62.4 1.0 O3A D:AGS800 4.4 59.3 1.0 O1A D:AGS800 4.5 59.3 1.0 N C:SER237 4.5 55.6 1.0 HB2 C:LYS236 4.5 56.4 1.0 CA C:SER237 4.6 55.6 1.0 O3G D:AGS800 4.7 59.3 1.0 O D:ASP317 4.8 62.1 1.0 HH21 D:ARG343 4.8 58.0 1.0 HE2 C:LYS236 4.8 56.4 1.0 HH22 D:ARG343 4.9 58.0 1.0 HA C:SER237 4.9 55.6 1.0 HG1 C:THR330 5.0 59.3 1.0

Magnesium binding site 4 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg801 b:49.0 occ:1.00 O2B E:AGS800 2.0 59.6 1.0 HOG2 E:AGS800 2.1 59.6 1.0 OG D:SER237 2.4 55.9 1.0 O2G E:AGS800 2.5 59.6 1.0 HB2 D:SER237 3.3 55.9 1.0 O2A E:AGS800 3.4 59.6 1.0 CB D:SER237 3.4 55.9 1.0 PB E:AGS800 3.5 59.6 1.0 OE2 D:GLU282 3.7 62.9 1.0 H D:SER237 3.9 55.9 1.0 PG E:AGS800 3.9 59.6 1.0 HB3 D:SER237 3.9 55.9 1.0 OD1 E:ASN314 4.1 62.1 1.0 HA2 E:GLY318 4.1 60.0 1.0 OE1 D:GLU282 4.2 62.9 1.0 O3B E:AGS800 4.2 59.6 1.0 O1B E:AGS800 4.2 59.6 1.0 PA E:AGS800 4.3 59.6 1.0 CD D:GLU282 4.3 62.9 1.0 O3A E:AGS800 4.4 59.6 1.0 O1A E:AGS800 4.5 59.6 1.0 N D:SER237 4.5 55.9 1.0 HB2 D:LYS236 4.5 56.7 1.0 CA D:SER237 4.6 55.9 1.0 O3G E:AGS800 4.7 59.6 1.0 O E:ASP317 4.7 61.7 1.0 HE2 D:LYS236 4.8 56.7 1.0 HH21 E:ARG343 4.8 59.0 1.0 HH22 E:ARG343 4.9 59.0 1.0 HA D:SER237 4.9 55.9 1.0 HG1 D:THR330 5.0 59.7 1.0

Magnesium binding site 5 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg801 b:49.5 occ:1.00 O2B F:AGS800 2.0 60.2 1.0 HOG2 F:AGS800 2.1 60.2 1.0 OG E:SER237 2.4 56.7 1.0 O2G F:AGS800 2.5 60.2 1.0 HB2 E:SER237 3.3 56.7 1.0 O2A F:AGS800 3.4 60.2 1.0 CB E:SER237 3.4 56.7 1.0 PB F:AGS800 3.5 60.2 1.0 OE2 E:GLU282 3.7 62.6 1.0 H E:SER237 3.9 56.7 1.0 PG F:AGS800 3.9 60.2 1.0 HB3 E:SER237 3.9 56.7 1.0 OD1 F:ASN314 4.1 62.6 1.0 HA2 F:GLY318 4.1 60.7 1.0 OE1 E:GLU282 4.2 62.6 1.0 O3B F:AGS800 4.2 60.2 1.0 O1B F:AGS800 4.2 60.2 1.0 PA F:AGS800 4.3 60.2 1.0 CD E:GLU282 4.3 62.6 1.0 O3A F:AGS800 4.4 60.2 1.0 O1A F:AGS800 4.5 60.2 1.0 N E:SER237 4.5 56.7 1.0 HB2 E:LYS236 4.5 57.1 1.0 CA E:SER237 4.6 56.7 1.0 O3G F:AGS800 4.7 60.2 1.0 O F:ASP317 4.8 61.7 1.0 HE2 E:LYS236 4.8 57.1 1.0 HH21 F:ARG343 4.8 58.9 1.0 HH22 F:ARG343 4.9 58.9 1.0 HA E:SER237 4.9 56.7 1.0 HG1 E:THR330 5.0 60.1 1.0

Magnesium binding site 6 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ F:Mg801 b:46.8 occ:1.00 O2B G:AGS800 2.0 58.8 1.0 HOG2 G:AGS800 2.1 58.8 1.0 OG F:SER237 2.4 55.4 1.0 O2G G:AGS800 2.5 58.8 1.0 HB2 F:SER237 3.3 55.4 1.0 O2A G:AGS800 3.4 58.8 1.0 CB F:SER237 3.4 55.4 1.0 PB G:AGS800 3.5 58.8 1.0 OE2 F:GLU282 3.7 63.6 1.0 H F:SER237 3.9 55.4 1.0 PG G:AGS800 3.9 58.8 1.0 HB3 F:SER237 3.9 55.4 1.0 HA2 G:GLY318 4.1 60.2 1.0 OD1 G:ASN314 4.1 63.0 1.0 OE1 F:GLU282 4.2 63.6 1.0 O3B G:AGS800 4.2 58.8 1.0 O1B G:AGS800 4.2 58.8 1.0 PA G:AGS800 4.3 58.8 1.0 CD F:GLU282 4.3 63.6 1.0 O3A G:AGS800 4.4 58.8 1.0 O1A G:AGS800 4.5 58.8 1.0 N F:SER237 4.5 55.4 1.0 HB2 F:LYS236 4.5 56.7 1.0 CA F:SER237 4.6 55.4 1.0 O3G G:AGS800 4.7 58.8 1.0 O G:ASP317 4.7 61.3 1.0 HE2 F:LYS236 4.8 56.7 1.0 HH21 G:ARG343 4.8 57.8 1.0 HH22 G:ARG343 4.9 57.8 1.0 HA F:SER237 4.9 55.4 1.0 HG1 F:THR330 5.0 60.4 1.0

Magnesium binding site 7 out of 7 in the Atpgammas Bound MBCS1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Atpgammas Bound MBCS1 within 5.0Å range: probe atom residue distance (Å) B Occ G:Mg801 b:49.9 occ:1.00 O2B A:AGS802 2.0 58.9 1.0 HOG2 A:AGS802 2.1 58.9 1.0 OG G:SER237 2.4 55.6 1.0 O2G A:AGS802 2.5 58.9 1.0 HB2 G:SER237 3.3 55.6 1.0 O2A A:AGS802 3.4 58.9 1.0 CB G:SER237 3.4 55.6 1.0 PB A:AGS802 3.5 58.9 1.0 OE2 G:GLU282 3.7 62.7 1.0 H G:SER237 3.9 55.6 1.0 PG A:AGS802 3.9 58.9 1.0 HB3 G:SER237 3.9 55.6 1.0 HA2 A:GLY318 4.0 60.5 1.0 OD1 A:ASN314 4.1 62.9 1.0 OE1 G:GLU282 4.2 62.7 1.0 O3B A:AGS802 4.2 58.9 1.0 O1B A:AGS802 4.2 58.9 1.0 PA A:AGS802 4.3 58.9 1.0 CD G:GLU282 4.3 62.7 1.0 O3A A:AGS802 4.4 58.9 1.0 O1A A:AGS802 4.5 58.9 1.0 N G:SER237 4.5 55.6 1.0 HB2 G:LYS236 4.5 56.4 1.0 CA G:SER237 4.6 55.6 1.0 O3G A:AGS802 4.7 58.9 1.0 O A:ASP317 4.7 62.0 1.0 HE2 G:LYS236 4.8 56.4 1.0 HH21 A:ARG343 4.8 58.4 1.0 HH22 A:ARG343 4.9 58.4 1.0 HA G:SER237 4.9 55.6 1.0 HG1 G:THR330 5.0 59.2 1.0 CA A:GLY318 5.0 60.5 1.0

W.K.Tang, M.J.Borgnia, A.L.Hsu, D.Xia. Structures of Aaa Protein Translocase BCS1 Suggest Translocation Mechanism of A Folded Protein Nat.Struct.Mol.Biol. 2020.
ISSN: ESSN 1545-9985