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Manganese in PDB 9c4c: The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence

Manganese Binding Sites:

The binding sites of Manganese atom in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence (pdb code 9c4c). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 8 binding sites of Manganese where determined in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence, PDB code: 9c4c:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Manganese binding site 1 out of 8 in 9c4c

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Manganese binding site 1 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn201

b:58.0
occ:1.00
OE1 E:GLU102 2.1 10.9 1.0
OE2 E:GLU11 2.1 26.4 1.0
OE2 E:GLU99 2.2 18.6 1.0
OE2 E:GLU102 2.2 28.4 1.0
ND1 E:HIS77 2.3 19.2 1.0
CD E:GLU102 2.4 17.2 1.0
HE1 E:HIS77 2.8 13.9 1.0
CE1 E:HIS77 2.9 16.3 1.0
CD E:GLU11 3.0 23.2 1.0
CD E:GLU99 3.1 24.0 1.0
OE1 E:GLU11 3.1 19.1 1.0
OE1 E:GLU99 3.4 31.2 1.0
CG E:HIS77 3.5 15.1 1.0
HB2 E:HIS77 3.6 14.3 1.0
MN E:MN202 3.8 61.7 1.0
CG E:GLU102 3.9 12.4 1.0
HA E:GLU99 4.0 15.8 1.0
CB E:HIS77 4.0 15.9 1.0
HG12 E:VAL98 4.1 13.6 1.0
NE2 E:HIS77 4.1 9.3 1.0
HG2 E:GLU99 4.3 17.0 1.0
HG2 E:GLU102 4.3 16.8 1.0
CG E:GLU99 4.3 15.1 1.0
HG3 E:GLU102 4.4 15.2 1.0
CD2 E:HIS77 4.4 11.4 1.0
CG E:GLU11 4.4 12.9 1.0
OD1 E:ASP8 4.5 37.7 1.0
HA E:HIS77 4.5 12.0 1.0
HE1 E:MET15 4.6 17.8 1.0
HB3 E:GLU102 4.6 15.0 1.0
HG2 E:GLU11 4.6 18.7 1.0
HB2 E:GLU102 4.7 14.9 1.0
CB E:GLU102 4.7 9.4 1.0
HB3 E:HIS77 4.8 14.4 1.0
HG3 E:GLU11 4.8 18.4 1.0
HE2 E:HIS77 4.8 12.4 1.0
CA E:GLU99 4.9 8.4 1.0
CA E:HIS77 4.9 6.4 1.0
HG3 E:GLU99 5.0 18.1 1.0
CG1 E:VAL98 5.0 5.2 1.0
HE2 E:MET15 5.0 18.6 1.0

Manganese binding site 2 out of 8 in 9c4c

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Manganese binding site 2 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn202

b:61.7
occ:1.00
OE1 E:GLU99 2.1 31.2 1.0
OD1 E:ASP8 2.1 37.7 1.0
OD2 E:ASP8 2.2 41.1 1.0
NE2 E:HIS103 2.2 28.6 1.0
OE2 E:GLU102 2.2 28.4 1.0
CG E:ASP8 2.5 39.7 1.0
CE1 E:HIS103 2.8 29.8 1.0
HE1 E:HIS103 2.9 26.2 1.0
CD E:GLU99 3.2 24.0 1.0
CD2 E:HIS103 3.3 26.1 1.0
CD E:GLU102 3.3 17.2 1.0
HD2 E:HIS103 3.6 24.4 1.0
HA E:GLU99 3.6 15.8 1.0
HG2 E:GLU102 3.7 16.8 1.0
OE2 E:GLU99 3.8 18.6 1.0
HG3 E:GLU102 3.8 15.2 1.0
CG E:GLU102 3.8 12.4 1.0
MN E:MN201 3.8 58.0 1.0
HB3 E:GLU99 3.9 18.0 1.0
CB E:ASP8 4.0 36.2 1.0
O E:GLU99 4.0 20.0 1.0
ND1 E:HIS103 4.0 33.3 1.0
CG E:HIS103 4.2 27.8 1.0
OE1 E:GLU11 4.3 19.1 1.0
CA E:GLU99 4.3 8.4 1.0
CG E:GLU99 4.3 15.1 1.0
CB E:GLU99 4.3 14.2 1.0
HB3 E:ASP8 4.4 36.7 1.0
OE1 E:GLU102 4.4 10.9 1.0
HA E:ASP8 4.4 36.8 1.0
HB2 E:ASP8 4.4 36.9 1.0
C E:GLU99 4.6 15.0 1.0
HD1 E:HIS103 4.7 26.1 1.0
CA E:ASP8 4.8 34.9 1.0
HG3 E:GLU99 4.8 18.1 1.0
OE2 E:GLU11 4.8 26.4 1.0
CD E:GLU11 4.9 23.2 1.0
HB3 E:PRO4 5.0 36.6 1.0

Manganese binding site 3 out of 8 in 9c4c

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Manganese binding site 3 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mn201

b:56.5
occ:1.00
OE2 F:GLU102 2.1 21.5 1.0
OE2 F:GLU11 2.1 34.5 1.0
OE2 F:GLU99 2.1 19.7 1.0
OE1 F:GLU102 2.1 17.7 1.0
ND1 F:HIS77 2.2 11.2 1.0
CD F:GLU102 2.4 17.2 1.0
HB2 F:HIS77 2.9 15.3 1.0
CD F:GLU99 3.0 21.9 1.0
CE1 F:HIS77 3.1 16.0 1.0
CD F:GLU11 3.1 22.5 1.0
CG F:HIS77 3.1 13.3 1.0
HE1 F:HIS77 3.2 14.3 1.0
OE1 F:GLU11 3.4 24.9 1.0
OE1 F:GLU99 3.4 27.6 1.0
MN F:MN202 3.4 49.1 1.0
CB F:HIS77 3.5 15.2 1.0
HG13 F:VAL98 3.6 12.1 1.0
HA F:HIS77 3.8 12.9 1.0
CG F:GLU102 3.9 12.8 1.0
HA F:GLU99 4.0 16.5 1.0
NE2 F:HIS77 4.1 19.3 1.0
CD2 F:HIS77 4.2 14.7 1.0
CA F:HIS77 4.2 10.1 1.0
HG2 F:GLU99 4.2 17.3 1.0
HB3 F:HIS77 4.3 15.0 1.0
CG F:GLU99 4.3 17.5 1.0
HG2 F:GLU102 4.3 14.2 1.0
HG3 F:GLU102 4.4 14.0 1.0
CG1 F:VAL98 4.4 6.1 1.0
CG F:GLU11 4.5 14.1 1.0
HG12 F:VAL98 4.5 10.8 1.0
HB3 F:GLU102 4.6 12.7 1.0
HG11 F:VAL98 4.6 10.0 1.0
HG3 F:GLU11 4.6 18.2 1.0
CB F:GLU102 4.7 8.7 1.0
HB2 F:GLU102 4.7 12.9 1.0
HG2 F:GLU11 4.8 18.4 1.0
CA F:GLU99 4.8 13.8 1.0
HE2 F:HIS77 4.9 14.7 1.0
HG3 F:GLU99 4.9 17.1 1.0
H F:HIS77 4.9 14.7 1.0
N F:HIS77 5.0 12.7 1.0

Manganese binding site 4 out of 8 in 9c4c

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Manganese binding site 4 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mn202

b:49.1
occ:1.00
OE2 F:GLU102 2.1 21.5 1.0
OD1 F:ASP8 2.1 39.3 1.0
OE1 F:GLU99 2.2 27.6 1.0
OE1 F:GLU11 2.2 24.9 1.0
NE2 F:HIS103 2.4 22.8 1.0
HE1 F:HIS103 3.0 22.3 1.0
CE1 F:HIS103 3.0 23.4 1.0
CD F:GLU99 3.2 21.9 1.0
CD F:GLU11 3.2 22.5 1.0
CD F:GLU102 3.3 17.2 1.0
CG F:ASP8 3.4 32.7 1.0
MN F:MN201 3.4 56.5 1.0
CD2 F:HIS103 3.5 27.6 1.0
OE2 F:GLU99 3.5 19.7 1.0
HA F:ASP8 3.5 27.6 1.0
OE2 F:GLU11 3.6 34.5 1.0
HD2 F:HIS103 3.8 22.6 1.0
HG3 F:GLU102 4.0 14.0 1.0
HA F:GLU99 4.1 16.5 1.0
HG2 F:GLU102 4.1 14.2 1.0
CG F:GLU102 4.1 12.8 1.0
OD2 F:ASP8 4.2 31.4 1.0
ND1 F:HIS103 4.2 30.0 1.0
OE1 F:GLU102 4.3 17.7 1.0
CB F:ASP8 4.3 26.8 1.0
CA F:ASP8 4.3 23.4 1.0
HB3 F:GLU11 4.4 19.9 1.0
HB2 F:ASP8 4.4 27.8 1.0
CG F:HIS103 4.4 31.4 1.0
HE21 F:GLN12 4.5 17.6 1.0
CG F:GLU99 4.6 17.5 1.0
HB3 F:GLU99 4.6 16.4 1.0
CG F:GLU11 4.6 14.1 1.0
HB2 F:GLU11 4.8 19.2 1.0
CB F:GLU11 4.8 18.6 1.0
HH21 F:ARG76 4.8 13.6 1.0
CA F:GLU99 4.9 13.8 1.0
CB F:GLU99 4.9 14.0 1.0
HD1 F:HIS103 4.9 23.5 1.0
O F:GLU99 4.9 18.5 1.0
HG3 F:GLU99 4.9 17.1 1.0
HG2 F:GLU11 5.0 18.4 1.0

Manganese binding site 5 out of 8 in 9c4c

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Manganese binding site 5 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 5 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mn201

b:53.3
occ:1.00
OE2 G:GLU102 2.2 22.8 1.0
OE1 G:GLU102 2.2 11.5 1.0
OE1 G:GLU99 2.2 16.6 1.0
OE2 G:GLU11 2.2 14.6 1.0
ND1 G:HIS77 2.3 14.4 1.0
CD G:GLU102 2.5 13.9 1.0
HB2 G:HIS77 3.0 11.0 1.0
CD G:GLU11 3.0 6.6 1.0
CE1 G:HIS77 3.1 14.6 1.0
OE1 G:GLU11 3.2 12.5 1.0
CG G:HIS77 3.2 16.5 1.0
HE1 G:HIS77 3.3 11.6 1.0
CD G:GLU99 3.3 21.4 1.0
MN G:MN202 3.5 47.9 1.0
CB G:HIS77 3.5 12.2 1.0
HA G:GLU99 3.8 14.1 1.0
OE2 G:GLU99 3.9 25.2 1.0
HA G:HIS77 3.9 10.0 1.0
CG G:GLU102 4.0 5.3 1.0
NE2 G:HIS77 4.1 14.4 1.0
CD2 G:HIS77 4.2 10.9 1.0
HG2 G:GLU102 4.3 12.2 1.0
HG12 G:VAL98 4.3 15.3 1.0
HB3 G:HIS77 4.3 10.2 1.0
CA G:HIS77 4.3 5.8 1.0
HG3 G:GLU102 4.4 10.9 1.0
HG2 G:GLU99 4.4 17.8 1.0
CG G:GLU99 4.4 21.6 1.0
CG G:GLU11 4.5 0.8 1.0
HE1 G:MET15 4.5 4.6 1.0
HB3 G:GLU102 4.6 11.1 1.0
CA G:GLU99 4.7 8.7 1.0
HG3 G:GLU11 4.7 4.8 1.0
HE3 G:MET15 4.7 5.3 1.0
HB2 G:GLU102 4.7 9.7 1.0
HG21 G:VAL98 4.7 15.5 1.0
CB G:GLU102 4.7 0.3 1.0
HG2 G:GLU11 4.8 4.9 1.0
HE2 G:HIS77 4.9 11.4 1.0
HB3 G:GLU99 5.0 13.9 1.0
CB G:GLU99 5.0 9.9 1.0

Manganese binding site 6 out of 8 in 9c4c

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Manganese binding site 6 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 6 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mn202

b:47.9
occ:1.00
OE2 G:GLU102 2.1 22.8 1.0
OD1 G:ASP8 2.1 30.0 1.0
OE1 G:GLU11 2.2 12.5 1.0
NE2 G:HIS103 2.2 17.1 1.0
CE1 G:HIS103 3.0 13.3 1.0
HE1 G:HIS103 3.0 11.8 1.0
HA G:ASP8 3.1 14.8 1.0
CD G:GLU102 3.3 13.9 1.0
CD G:GLU11 3.3 6.6 1.0
CD2 G:HIS103 3.3 16.3 1.0
CG G:ASP8 3.4 22.7 1.0
MN G:MN201 3.5 53.3 1.0
HD2 G:HIS103 3.6 12.1 1.0
OE1 G:GLU99 3.7 16.6 1.0
OE2 G:GLU11 3.8 14.6 1.0
HG3 G:GLU102 3.9 10.9 1.0
CA G:ASP8 4.0 10.4 1.0
CG G:GLU102 4.1 5.3 1.0
HB3 G:GLU11 4.1 8.6 1.0
ND1 G:HIS103 4.1 20.8 1.0
OE1 G:GLU102 4.2 11.5 1.0
OD2 G:ASP8 4.2 22.0 1.0
HG2 G:GLU102 4.2 12.2 1.0
CB G:ASP8 4.3 13.5 1.0
CG G:HIS103 4.3 18.9 1.0
HB2 G:GLU11 4.5 6.8 1.0
HA G:GLU99 4.5 14.1 1.0
CD G:GLU99 4.5 21.4 1.0
CG G:GLU11 4.5 0.8 1.0
N G:ASP8 4.6 19.5 1.0
CB G:GLU11 4.6 2.5 1.0
HH21 G:ARG76 4.7 10.1 1.0
HE21 G:GLN12 4.8 4.2 1.0
HB2 G:ASP8 4.8 16.2 1.0
HD1 G:HIS103 4.8 13.8 1.0
HB3 G:GLU99 4.9 13.9 1.0
OE2 G:GLU99 4.9 25.2 1.0
H G:ASP8 4.9 17.9 1.0
O G:GLU7 4.9 9.7 1.0
O G:GLU99 5.0 12.4 1.0
HB3 G:ASP8 5.0 15.6 1.0

Manganese binding site 7 out of 8 in 9c4c

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Manganese binding site 7 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 7 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mn201

b:57.5
occ:1.00
OE1 H:GLU102 2.2 38.8 1.0
OE2 H:GLU99 2.2 46.1 1.0
OE2 H:GLU11 2.2 50.2 1.0
OE1 H:GLU11 2.2 55.4 1.0
OE2 H:GLU102 2.2 42.0 1.0
ND1 H:HIS77 2.4 47.7 1.0
CD H:GLU11 2.5 56.3 1.0
CD H:GLU102 2.5 38.5 1.0
CE1 H:HIS77 3.1 43.8 1.0
CD H:GLU99 3.2 46.1 1.0
HB2 H:HIS77 3.2 40.7 1.0
HE1 H:HIS77 3.2 40.7 1.0
CG H:HIS77 3.4 41.8 1.0
OE1 H:GLU99 3.7 46.9 1.0
CB H:HIS77 3.8 39.7 1.0
MN H:MN202 3.9 92.3 1.0
CG H:GLU11 4.0 53.5 1.0
CG H:GLU102 4.0 35.2 1.0
NE2 H:HIS77 4.2 39.4 1.0
OD2 H:ASP8 4.2 53.0 1.0
HG3 H:GLU11 4.3 51.8 1.0
HG2 H:GLU99 4.3 42.4 1.0
HA H:GLU99 4.3 41.7 1.0
CD2 H:HIS77 4.3 38.6 1.0
HG2 H:GLU102 4.4 35.4 1.0
CG H:GLU99 4.4 44.2 1.0
HG2 H:GLU11 4.4 51.8 1.0
HG3 H:GLU102 4.4 35.3 1.0
HB3 H:HIS77 4.4 41.0 1.0
HG13 H:VAL98 4.5 34.5 1.0
HA H:HIS77 4.6 40.0 1.0
HB2 H:GLU102 4.7 35.6 1.0
HE2 H:MET15 4.7 62.0 1.0
HB3 H:GLU102 4.7 36.3 1.0
CB H:GLU102 4.8 37.9 1.0
HB3 H:GLU11 4.8 51.4 1.0
HB2 H:GLU11 4.8 51.7 1.0
CA H:HIS77 4.8 36.4 1.0
HE2 H:TYR95 4.9 50.9 1.0
CB H:GLU11 4.9 52.4 1.0
HE2 H:HIS77 4.9 39.9 1.0
HG3 H:GLU99 5.0 43.0 1.0

Manganese binding site 8 out of 8 in 9c4c

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Manganese binding site 8 out of 8 in the The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 8 of The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mn202

b:92.3
occ:1.00
OD2 H:ASP8 1.7 53.0 1.0
OE1 H:GLU99 2.2 46.9 1.0
OD1 H:ASP8 2.2 50.7 1.0
OE2 H:GLU102 2.2 42.0 1.0
CG H:ASP8 2.2 53.3 1.0
NE2 H:HIS103 2.3 43.1 1.0
HE1 H:HIS103 2.7 40.2 1.0
CE1 H:HIS103 2.8 41.8 1.0
CD H:GLU99 3.2 46.1 1.0
CD H:GLU102 3.3 38.5 1.0
CD2 H:HIS103 3.5 41.3 1.0
OE2 H:GLU99 3.6 46.1 1.0
CB H:ASP8 3.7 53.2 1.0
HG2 H:GLU102 3.7 35.4 1.0
HG3 H:GLU102 3.7 35.3 1.0
OE1 H:GLU11 3.8 55.4 1.0
MN H:MN201 3.9 57.5 1.0
CG H:GLU102 3.9 35.2 1.0
HD2 H:HIS103 3.9 39.7 1.0
HA H:GLU99 3.9 41.7 1.0
ND1 H:HIS103 4.0 42.3 1.0
HA H:ASP8 4.0 51.5 1.0
HB3 H:ASP8 4.1 51.5 1.0
HB3 H:GLU99 4.1 43.4 1.0
O H:GLU99 4.2 42.3 1.0
HB2 H:ASP8 4.2 51.3 1.0
CG H:HIS103 4.3 40.4 1.0
OE1 H:GLU102 4.4 38.8 1.0
CA H:ASP8 4.4 54.8 1.0
CG H:GLU99 4.5 44.2 1.0
CB H:GLU99 4.6 46.5 1.0
HD1 H:HIS103 4.6 39.6 1.0
CA H:GLU99 4.6 41.3 1.0
H H:ASP8 4.7 50.5 1.0
N H:ASP8 4.8 50.5 1.0
CD H:GLU11 4.8 56.3 1.0
C H:GLU99 4.9 41.0 1.0
HG3 H:GLU99 4.9 43.0 1.0

Reference:

H.Shi, Y.Fu, A.Glasfeld, S.Ahuja. The Structure of Two Mntr Dimers Bound to the Native Mnep Promoter Sequence. To Be Published.
Page generated: Sun Oct 6 14:13:59 2024

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