Phosphorus in PDB 1a66: Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures

Phosphorus Binding Sites:

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>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 22;

Binding sites:

The binding sites of Phosphorus atom in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures (pdb code 1a66). This binding sites where shown within 5.0 Angstroms radius around Phosphorus atom.
In total 22 binding sites of Phosphorus where determined in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures, PDB code: 1a66:
Jump to Phosphorus binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Phosphorus binding site 1 out of 22 in 1a66

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Phosphorus binding site 1 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 1 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P316

b:0.0
occ:1.00
P B:DG316 0.0 0.0 1.0
OP1 B:DG316 1.5 0.0 1.0
OP2 B:DG316 1.5 0.0 1.0
O5' B:DG316 1.6 0.0 1.0
O3' B:DC315 1.6 0.0 1.0
H2'' B:DC315 2.6 0.0 1.0
C5' B:DG316 2.7 0.0 1.0
C3' B:DC315 2.7 0.0 1.0
H5'' B:DG316 2.8 0.0 1.0
H5' B:DG316 3.0 0.0 1.0
H3' B:DC315 3.0 0.0 1.0
C2' B:DC315 3.1 0.0 1.0
H3' B:DG316 3.6 0.0 1.0
H2' B:DC315 3.6 0.0 1.0
H8 B:DG316 3.7 0.0 1.0
HH12 A:ARG83 3.9 0.0 1.0
C4' B:DC315 4.0 0.0 1.0
C4' B:DG316 4.0 0.0 1.0
HA A:ARG35 4.0 0.0 1.0
H4' B:DC315 4.0 0.0 1.0
HG2 A:ARG35 4.3 0.0 1.0
C3' B:DG316 4.3 0.0 1.0
C1' B:DC315 4.3 0.0 1.0
H1' B:DC315 4.5 0.0 1.0
O4' B:DG316 4.6 0.0 1.0
H2' B:DG316 4.6 0.0 1.0
HG3 A:ARG35 4.7 0.0 1.0
O A:SER34 4.7 0.0 1.0
C8 B:DG316 4.7 0.0 1.0
HH22 A:ARG83 4.7 0.0 1.0
O4' B:DC315 4.7 0.0 1.0
H4' B:DG316 4.8 0.0 1.0
NH1 A:ARG83 4.8 0.0 1.0
CG A:ARG35 4.9 0.0 1.0
HB3 A:ARG35 4.9 0.0 1.0
H5'' B:DC315 4.9 0.0 1.0
C2' B:DG316 5.0 0.0 1.0
CA A:ARG35 5.0 0.0 1.0

Phosphorus binding site 2 out of 22 in 1a66

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Phosphorus binding site 2 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 2 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P317

b:0.0
occ:1.00
P B:DA317 0.0 0.0 1.0
OP1 B:DA317 1.5 0.0 1.0
OP2 B:DA317 1.5 0.0 1.0
O3' B:DG316 1.6 0.0 1.0
O5' B:DA317 1.6 0.0 1.0
H2'' B:DG316 2.6 0.0 1.0
C3' B:DG316 2.6 0.0 1.0
C5' B:DA317 2.7 0.0 1.0
H5' B:DA317 2.8 0.0 1.0
H3' B:DG316 2.9 0.0 1.0
HG3 A:LYS39 2.9 0.0 1.0
HE2 A:LYS39 3.0 0.0 1.0
H5'' B:DA317 3.1 0.0 1.0
C2' B:DG316 3.1 0.0 1.0
H A:ALA37 3.5 0.0 1.0
HA2 A:GLY36 3.5 0.0 1.0
H3' B:DA317 3.5 0.0 1.0
HD2 A:LYS39 3.6 0.0 1.0
H A:GLY36 3.6 0.0 1.0
H2' B:DG316 3.6 0.0 1.0
HB3 A:LYS39 3.7 0.0 1.0
H8 B:DA317 3.7 0.0 1.0
CE A:LYS39 3.7 0.0 1.0
CG A:LYS39 3.7 0.0 1.0
HE3 A:LYS39 3.9 0.0 1.0
CD A:LYS39 3.9 0.0 1.0
C4' B:DG316 4.0 0.0 1.0
HB3 A:ARG26 4.0 0.0 1.0
C4' B:DA317 4.0 0.0 1.0
H4' B:DG316 4.0 0.0 1.0
N A:ALA37 4.0 0.0 1.0
N A:GLY36 4.2 0.0 1.0
CA A:GLY36 4.2 0.0 1.0
CB A:LYS39 4.2 0.0 1.0
C3' B:DA317 4.3 0.0 1.0
C1' B:DG316 4.4 0.0 1.0
C A:GLY36 4.4 0.0 1.0
H1' B:DG316 4.5 0.0 1.0
HB3 A:ARG35 4.5 0.0 1.0
HB2 A:LYS39 4.5 0.0 1.0
O4' B:DA317 4.6 0.0 1.0
HG2 A:LYS39 4.7 0.0 1.0
HB1 A:ALA37 4.7 0.0 1.0
C8 B:DA317 4.7 0.0 1.0
HB2 A:ALA37 4.7 0.0 1.0
H2' B:DA317 4.7 0.0 1.0
H4' B:DA317 4.8 0.0 1.0
O4' B:DG316 4.8 0.0 1.0
H5'' B:DG316 4.9 0.0 1.0
HD3 A:LYS39 4.9 0.0 1.0
CB A:ARG26 5.0 0.0 1.0
CA A:ALA37 5.0 0.0 1.0
C5' B:DG316 5.0 0.0 1.0

Phosphorus binding site 3 out of 22 in 1a66

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Phosphorus binding site 3 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 3 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P318

b:0.0
occ:1.00
P B:DG318 0.0 0.0 1.0
OP1 B:DG318 1.5 0.0 1.0
OP2 B:DG318 1.5 0.0 1.0
O5' B:DG318 1.6 0.0 1.0
O3' B:DA317 1.6 0.0 1.0
H2'' B:DA317 2.6 0.0 1.0
C5' B:DG318 2.7 0.0 1.0
C3' B:DA317 2.7 0.0 1.0
HZ2 A:LYS39 2.9 0.0 1.0
H5' B:DG318 2.9 0.0 1.0
H5'' B:DG318 2.9 0.0 1.0
H3' B:DA317 3.0 0.0 1.0
C2' B:DA317 3.1 0.0 1.0
HZ3 A:LYS39 3.1 0.0 1.0
H8 B:DG318 3.3 0.0 1.0
NZ A:LYS39 3.5 0.0 1.0
HB2 A:ARG26 3.5 0.0 1.0
H2' B:DA317 3.6 0.0 1.0
H3' B:DG318 3.7 0.0 1.0
C4' B:DA317 4.0 0.0 1.0
C4' B:DG318 4.0 0.0 1.0
H4' B:DA317 4.0 0.0 1.0
HE2 A:LYS39 4.0 0.0 1.0
O A:HIS24 4.1 0.0 1.0
HZ1 A:LYS39 4.2 0.0 1.0
C8 B:DG318 4.3 0.0 1.0
CE A:LYS39 4.3 0.0 1.0
C1' B:DA317 4.4 0.0 1.0
C3' B:DG318 4.4 0.0 1.0
HA A:SER41 4.4 0.0 1.0
HD3 A:ARG26 4.4 0.0 1.0
H1' B:DA317 4.5 0.0 1.0
O4' B:DG318 4.5 0.0 1.0
H2' B:DG318 4.5 0.0 1.0
CB A:ARG26 4.6 0.0 1.0
O4' B:DA317 4.8 0.0 1.0
H4' B:DG318 4.8 0.0 1.0
HB2 A:HIS24 4.8 0.0 1.0
HE3 A:LYS39 4.8 0.0 1.0
C2' B:DG318 4.9 0.0 1.0
HB3 A:ARG26 4.9 0.0 1.0
HB3 A:HIS24 5.0 0.0 1.0
O5' B:DA317 5.0 0.0 1.0
C5' B:DA317 5.0 0.0 1.0

Phosphorus binding site 4 out of 22 in 1a66

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Phosphorus binding site 4 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 4 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P319

b:0.0
occ:1.00
P B:DG319 0.0 0.0 1.0
OP1 B:DG319 1.5 0.0 1.0
OP2 B:DG319 1.5 0.0 1.0
O5' B:DG319 1.6 0.0 1.0
O3' B:DG318 1.6 0.0 1.0
H2'' B:DG318 2.6 0.0 1.0
C5' B:DG319 2.6 0.0 1.0
C3' B:DG318 2.7 0.0 1.0
H5'' B:DG319 2.8 0.0 1.0
H5' B:DG319 3.0 0.0 1.0
H3' B:DG318 3.0 0.0 1.0
C2' B:DG318 3.1 0.0 1.0
H3' B:DG319 3.5 0.0 1.0
H2' B:DG318 3.6 0.0 1.0
H8 B:DG319 3.8 0.0 1.0
C4' B:DG318 4.0 0.0 1.0
C4' B:DG319 4.0 0.0 1.0
H4' B:DG318 4.0 0.0 1.0
C3' B:DG319 4.3 0.0 1.0
C1' B:DG318 4.3 0.0 1.0
H1' B:DG318 4.4 0.0 1.0
H2' B:DG319 4.7 0.0 1.0
H4' B:DG319 4.7 0.0 1.0
O4' B:DG318 4.7 0.0 1.0
O4' B:DG319 4.7 0.0 1.0
C8 B:DG319 4.9 0.0 1.0
C2' B:DG319 5.0 0.0 1.0

Phosphorus binding site 5 out of 22 in 1a66

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Phosphorus binding site 5 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 5 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P320

b:0.0
occ:1.00
P B:DA320 0.0 0.0 1.0
OP2 B:DA320 1.5 0.0 1.0
OP1 B:DA320 1.5 0.0 1.0
O5' B:DA320 1.6 0.0 1.0
O3' B:DG319 1.6 0.0 1.0
H2'' B:DG319 2.5 0.0 1.0
C5' B:DA320 2.6 0.0 1.0
C3' B:DG319 2.7 0.0 1.0
H5'' B:DA320 2.8 0.0 1.0
H5' B:DA320 3.0 0.0 1.0
C2' B:DG319 3.0 0.0 1.0
H3' B:DG319 3.1 0.0 1.0
H3' B:DA320 3.6 0.0 1.0
H2' B:DG319 3.7 0.0 1.0
H8 B:DA320 3.7 0.0 1.0
C4' B:DG319 4.0 0.0 1.0
C4' B:DA320 4.0 0.0 1.0
H4' B:DG319 4.0 0.0 1.0
C1' B:DG319 4.2 0.0 1.0
H1' B:DG319 4.3 0.0 1.0
C3' B:DA320 4.3 0.0 1.0
H2' B:DA320 4.6 0.0 1.0
O4' B:DA320 4.7 0.0 1.0
O4' B:DG319 4.7 0.0 1.0
C8 B:DA320 4.7 0.0 1.0
H4' B:DA320 4.7 0.0 1.0
C2' B:DA320 5.0 0.0 1.0

Phosphorus binding site 6 out of 22 in 1a66

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Phosphorus binding site 6 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 6 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P321

b:0.0
occ:1.00
P B:DA321 0.0 0.0 1.0
OP2 B:DA321 1.5 0.0 1.0
OP1 B:DA321 1.5 0.0 1.0
O5' B:DA321 1.6 0.0 1.0
O3' B:DA320 1.6 0.0 1.0
H2'' B:DA320 2.5 0.0 1.0
C5' B:DA321 2.7 0.0 1.0
C3' B:DA320 2.7 0.0 1.0
H5'' B:DA321 2.8 0.0 1.0
C2' B:DA320 3.0 0.0 1.0
H5' B:DA321 3.1 0.0 1.0
H3' B:DA320 3.1 0.0 1.0
H3' B:DA321 3.4 0.0 1.0
H2' B:DA320 3.7 0.0 1.0
H8 B:DA321 3.9 0.0 1.0
C4' B:DA320 3.9 0.0 1.0
C4' B:DA321 4.0 0.0 1.0
H4' B:DA320 4.0 0.0 1.0
C3' B:DA321 4.1 0.0 1.0
C1' B:DA320 4.2 0.0 1.0
H1' B:DA320 4.3 0.0 1.0
H2' B:DA321 4.6 0.0 1.0
H4' B:DA321 4.7 0.0 1.0
O4' B:DA320 4.7 0.0 1.0
O4' B:DA321 4.8 0.0 1.0
C8 B:DA321 4.9 0.0 1.0
C2' B:DA321 4.9 0.0 1.0

Phosphorus binding site 7 out of 22 in 1a66

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Phosphorus binding site 7 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 7 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P322

b:0.0
occ:1.00
P B:DA322 0.0 0.0 1.0
OP1 B:DA322 1.5 0.0 1.0
OP2 B:DA322 1.5 0.0 1.0
O5' B:DA322 1.6 0.0 1.0
O3' B:DA321 1.6 0.0 1.0
H2'' B:DA321 2.5 0.0 1.0
C5' B:DA322 2.6 0.0 1.0
C3' B:DA321 2.7 0.0 1.0
H5'' B:DA322 2.9 0.0 1.0
H5' B:DA322 2.9 0.0 1.0
H3' B:DA321 3.0 0.0 1.0
C2' B:DA321 3.0 0.0 1.0
H2' B:DA321 3.6 0.0 1.0
H3' B:DA322 3.7 0.0 1.0
H8 B:DA322 3.7 0.0 1.0
C4' B:DA321 4.0 0.0 1.0
C4' B:DA322 4.0 0.0 1.0
H4' B:DA321 4.0 0.0 1.0
C1' B:DA321 4.3 0.0 1.0
H1' B:DA321 4.3 0.0 1.0
C3' B:DA322 4.4 0.0 1.0
O4' B:DA322 4.6 0.0 1.0
O4' B:DA321 4.7 0.0 1.0
C8 B:DA322 4.7 0.0 1.0
H4' B:DA322 4.8 0.0 1.0
H2' B:DA322 4.8 0.0 1.0

Phosphorus binding site 8 out of 22 in 1a66

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Phosphorus binding site 8 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


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Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 8 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P323

b:0.0
occ:1.00
P B:DA323 0.0 0.0 1.0
OP2 B:DA323 1.5 0.0 1.0
OP1 B:DA323 1.5 0.0 1.0
O5' B:DA323 1.6 0.0 1.0
O3' B:DA322 1.6 0.0 1.0
H2'' B:DA322 2.6 0.0 1.0
C5' B:DA323 2.6 0.0 1.0
C3' B:DA322 2.7 0.0 1.0
H5'' B:DA323 2.7 0.0 1.0
H3' B:DA322 3.0 0.0 1.0
H5' B:DA323 3.1 0.0 1.0
C2' B:DA322 3.1 0.0 1.0
H8 B:DA323 3.4 0.0 1.0
H3' B:DA323 3.4 0.0 1.0
H2' B:DA322 3.6 0.0 1.0
C4' B:DA323 3.9 0.0 1.0
C4' B:DA322 4.0 0.0 1.0
H4' B:DA322 4.0 0.0 1.0
C3' B:DA323 4.1 0.0 1.0
C1' B:DA322 4.4 0.0 1.0
H2' B:DA323 4.4 0.0 1.0
C8 B:DA323 4.4 0.0 1.0
H1' B:DA322 4.5 0.0 1.0
O4' B:DA323 4.7 0.0 1.0
H4' B:DA323 4.7 0.0 1.0
O4' B:DA322 4.8 0.0 1.0
C2' B:DA323 4.8 0.0 1.0
H5'' B:DA322 4.9 0.0 1.0
C5' B:DA322 5.0 0.0 1.0

Phosphorus binding site 9 out of 22 in 1a66

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Phosphorus binding site 9 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 9 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P324

b:0.0
occ:1.00
P B:DT324 0.0 0.0 1.0
OP1 B:DT324 1.5 0.0 1.0
OP2 B:DT324 1.5 0.0 1.0
O3' B:DA323 1.6 0.0 1.0
O5' B:DT324 1.6 0.0 1.0
H2'' B:DA323 2.5 0.0 1.0
C5' B:DT324 2.7 0.0 1.0
C3' B:DA323 2.7 0.0 1.0
H5'' B:DT324 2.8 0.0 1.0
H5' B:DT324 3.0 0.0 1.0
C2' B:DA323 3.0 0.0 1.0
H3' B:DA323 3.1 0.0 1.0
H3' B:DT324 3.5 0.0 1.0
H2' B:DA323 3.6 0.0 1.0
H6 B:DT324 3.7 0.0 1.0
C4' B:DA323 3.9 0.0 1.0
C4' B:DT324 4.0 0.0 1.0
H4' B:DA323 4.0 0.0 1.0
C1' B:DA323 4.2 0.0 1.0
C3' B:DT324 4.3 0.0 1.0
H1' B:DA323 4.3 0.0 1.0
H71 B:DT324 4.5 0.0 1.0
O4' B:DA323 4.6 0.0 1.0
O4' B:DT324 4.7 0.0 1.0
H2' B:DT324 4.7 0.0 1.0
H4' B:DT324 4.7 0.0 1.0
C6 B:DT324 4.7 0.0 1.0

Phosphorus binding site 10 out of 22 in 1a66

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Phosphorus binding site 10 out of 22 in the Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures


Mono view


Stereo pair view

A full contact list of Phosphorus with other atoms in the P binding site number 10 of Solution uc(Nmr) Structure of the Core NFATC1/Dna Complex, 18 Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
B:P325

b:0.0
occ:1.00
P B:DT325 0.0 0.0 1.0
OP1 B:DT325 1.5 0.0 1.0
OP2 B:DT325 1.5 0.0 1.0
O5' B:DT325 1.6 0.0 1.0
O3' B:DT324 1.6 0.0 1.0
H2'' B:DT324 2.5 0.0 1.0
C5' B:DT325 2.7 0.0 1.0
C3' B:DT324 2.7 0.0 1.0
H5'' B:DT325 2.8 0.0 1.0
C2' B:DT324 3.0 0.0 1.0
H5' B:DT325 3.1 0.0 1.0
H3' B:DT324 3.1 0.0 1.0
H3' B:DT325 3.3 0.0 1.0
H6 B:DT325 3.5 0.0 1.0
H2' B:DT324 3.6 0.0 1.0
C4' B:DT324 3.9 0.0 1.0
C4' B:DT325 3.9 0.0 1.0
H4' B:DT324 4.0 0.0 1.0
H71 B:DT325 4.0 0.0 1.0
C3' B:DT325 4.1 0.0 1.0
C1' B:DT324 4.2 0.0 1.0
H1' B:DT324 4.3 0.0 1.0
H2' B:DT325 4.5 0.0 1.0
C6 B:DT325 4.6 0.0 1.0
H4' B:DT325 4.6 0.0 1.0
O4' B:DT324 4.7 0.0 1.0
O4' B:DT325 4.8 0.0 1.0
C2' B:DT325 4.9 0.0 1.0
C7 B:DT325 4.9 0.0 1.0

Reference:

P.Zhou, L.J.Sun, V.Dotsch, G.Wagner, G.L.Verdine. Solution Structure of the Core NFATC1/Dna Complex. Cell(Cambridge,Mass.) V. 92 687 1998.
ISSN: ISSN 0092-8674
PubMed: 9506523
DOI: 10.1016/S0092-8674(00)81136-8
Page generated: Fri Sep 25 12:17:33 2020

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