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Chlorine in PDB 6lbd: Shrimp Ferritin T158R G159R

Enzymatic activity of Shrimp Ferritin T158R G159R

All present enzymatic activity of Shrimp Ferritin T158R G159R:
1.16.3.1;

Protein crystallography data

The structure of Shrimp Ferritin T158R G159R, PDB code: 6lbd was solved by G.Zhao, H.Chen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.76 / 1.39
Space group P 4 3 2
Cell size a, b, c (Å), α, β, γ (°) 118.781, 118.781, 118.781, 90.00, 90.00, 90.00
R / Rfree (%) 13.8 / 14.8

Other elements in 6lbd:

The structure of Shrimp Ferritin T158R G159R also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Shrimp Ferritin T158R G159R (pdb code 6lbd). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 10 binding sites of Chlorine where determined in the Shrimp Ferritin T158R G159R, PDB code: 6lbd:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Chlorine binding site 1 out of 10 in 6lbd

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Chlorine binding site 1 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:12.5
occ:0.83
HG A:SER16 2.3 12.8 0.7
HG1 A:THR117 2.3 16.8 1.0
HG A:SER16 2.7 20.9 0.3
HA A:LEU114 2.8 13.4 1.0
OG A:SER16 3.0 10.6 0.7
OG1 A:THR117 3.1 14.0 1.0
O A:HOH407 3.1 13.7 1.0
OG A:SER16 3.2 17.4 0.3
HB3 A:SER16 3.2 13.5 0.3
HB2 A:SER16 3.4 12.8 0.7
O A:HOH560 3.5 44.1 1.0
O A:HOH504 3.5 38.5 1.0
HB A:THR117 3.5 15.3 1.0
HD13 A:LEU114 3.6 22.7 1.0
CA A:LEU114 3.6 11.2 1.0
O A:GLU113 3.7 11.2 1.0
CB A:SER16 3.7 10.7 0.7
HB3 A:GLU113 3.7 13.9 1.0
CB A:SER16 3.7 11.2 0.3
N A:LEU114 3.7 9.4 1.0
C A:GLU113 3.8 10.1 1.0
O A:HOH313 3.8 46.4 1.0
CB A:THR117 3.8 12.8 1.0
HZ3 A:LYS19 3.8 32.3 0.5
HB2 A:LEU114 3.9 15.1 1.0
HG21 A:THR117 3.9 15.6 1.0
HB3 A:SER16 4.0 12.8 0.7
H A:LEU114 4.2 11.2 1.0
HB2 A:SER16 4.2 13.5 0.3
CB A:LEU114 4.3 12.5 1.0
O A:HOH458 4.3 24.6 1.0
HD12 A:LEU114 4.3 22.7 1.0
CD1 A:LEU114 4.4 18.9 1.0
CG2 A:THR117 4.4 13.0 1.0
HB2 A:GLU113 4.4 13.9 1.0
CB A:GLU113 4.4 11.6 1.0
HZ1 A:LYS19 4.5 32.3 0.5
H A:THR117 4.6 13.3 0.2
H A:THR117 4.6 13.3 0.8
NZ A:LYS19 4.6 26.9 0.5
CA A:GLU113 4.7 9.7 1.0
C A:LEU114 4.8 10.7 1.0
HA A:SER16 4.9 12.4 0.3
CG A:LEU114 4.9 16.3 1.0
HG22 A:THR117 4.9 15.6 1.0
OE1 A:GLN20 5.0 12.6 0.5
CA A:SER16 5.0 10.3 0.3
HA A:SER16 5.0 12.5 0.7

Chlorine binding site 2 out of 10 in 6lbd

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Chlorine binding site 2 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:45.5
occ:1.00
HB2 A:HIS10 2.9 14.6 1.0
O A:HOH396 2.9 15.1 1.0
HD2 A:HIS10 2.9 25.8 1.0
O A:HOH480 3.3 41.9 1.0
O A:HOH547 3.3 39.0 1.0
O A:HOH537 3.6 46.1 1.0
CD2 A:HIS10 3.7 21.5 1.0
CB A:HIS10 3.7 12.1 1.0
HA A:HIS10 3.8 12.7 1.0
O A:HOH364 3.9 25.4 1.0
HB3 A:ASN121 3.9 14.8 1.0
CG A:HIS10 4.0 15.5 1.0
CA A:HIS10 4.0 10.5 1.0
N A:HIS10 4.1 10.2 1.0
OD1 A:ASN8 4.1 12.5 1.0
HA A:ASN8 4.1 10.1 1.0
H A:HIS10 4.1 12.2 1.0
O A:ASN121 4.2 12.7 1.0
O A:HOH506 4.4 43.2 1.0
HB3 A:HIS10 4.5 14.6 1.0
C A:ASN8 4.5 8.0 1.0
O A:HOH334 4.5 34.0 1.0
C A:TYR9 4.6 9.3 1.0
O A:ASN8 4.6 10.1 1.0
N A:TYR9 4.6 9.4 1.0
O A:HOH350 4.7 11.9 1.0
HD22 A:ASN121 4.8 27.6 1.0
CA A:ASN8 4.8 8.4 1.0
H A:TYR9 4.8 11.2 1.0
CB A:ASN121 4.9 12.3 1.0
NE2 A:HIS10 4.9 21.6 1.0
CG A:ASN8 5.0 10.1 1.0

Chlorine binding site 3 out of 10 in 6lbd

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Chlorine binding site 3 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl203

b:25.4
occ:0.72
H A:GLU11 2.2 12.9 0.6
H A:GLU11 2.2 13.0 0.5
HG3 A:GLU11 2.6 24.9 0.5
HA A:HIS10 2.8 12.7 1.0
HG2 A:GLU11 2.8 18.3 0.6
N A:GLU11 3.0 10.8 0.6
N A:GLU11 3.0 10.8 0.5
HB3 A:GLU11 3.3 16.3 0.6
HB2 A:GLU11 3.3 16.4 0.5
O A:HOH522 3.4 42.7 1.0
O A:HOH537 3.4 46.1 1.0
CG A:GLU11 3.5 20.7 0.5
CG A:GLU11 3.6 15.2 0.6
CA A:HIS10 3.6 10.5 1.0
CB A:GLU11 3.7 13.7 0.5
CG A:HIS10 3.7 15.5 1.0
CB A:GLU11 3.7 13.6 0.6
C A:HIS10 3.8 10.8 1.0
ND1 A:HIS10 3.9 17.6 1.0
CD2 A:HIS10 3.9 21.5 1.0
CA A:GLU11 4.0 10.9 0.6
CA A:GLU11 4.0 10.9 0.5
CE1 A:HIS10 4.1 20.9 1.0
NE2 A:HIS10 4.1 21.6 1.0
CD A:GLU11 4.2 25.7 0.6
HG2 A:GLU11 4.2 24.9 0.5
CD A:GLU11 4.2 33.0 0.5
CB A:HIS10 4.2 12.1 1.0
HD2 A:HIS10 4.3 25.8 1.0
HG3 A:GLU11 4.3 18.3 0.6
OE1 A:GLU11 4.4 29.8 0.6
O A:TYR9 4.4 11.1 1.0
O A:HOH507 4.4 43.5 1.0
HE1 A:HIS10 4.5 25.1 1.0
HA A:GLU11 4.5 13.1 0.6
HA A:GLU11 4.5 13.1 0.5
HH11 A:ARG6 4.5 13.5 1.0
HE2 A:HIS10 4.5 25.9 1.0
H A:ASP12 4.6 12.7 0.6
H A:ASP12 4.6 12.7 0.5
HB3 A:GLU11 4.7 16.4 0.5
OE1 A:GLU11 4.7 26.7 0.5
HB2 A:GLU11 4.7 16.3 0.6
HB2 A:HIS10 4.7 14.6 1.0
N A:HIS10 4.7 10.2 1.0
OE2 A:GLU11 4.8 34.2 0.5
OE2 A:GLU11 4.9 27.3 0.6
HB3 A:HIS10 5.0 14.6 1.0

Chlorine binding site 4 out of 10 in 6lbd

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Chlorine binding site 4 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl204

b:11.1
occ:0.71
HG1 A:THR92 2.3 15.7 1.0
HH11 A:ARG158 2.5 14.1 0.6
HD3 A:ARG158 2.9 10.9 0.4
HB3 A:LEU94 3.0 12.3 1.0
HG21 A:THR92 3.0 18.2 1.0
O A:HOH566 3.1 45.9 1.0
HD23 A:LEU94 3.1 14.6 1.0
OG1 A:THR92 3.1 13.1 1.0
HD3 A:ARG158 3.1 11.9 0.6
HG2 A:PRO157 3.3 11.9 1.0
NH1 A:ARG158 3.3 11.8 0.6
O A:HOH417 3.3 15.9 1.0
HG3 A:ARG158 3.4 11.5 0.6
HB A:THR92 3.6 15.9 1.0
HH12 A:ARG158 3.6 14.1 0.6
HG2 A:ARG158 3.7 10.6 0.4
CB A:THR92 3.7 13.2 1.0
CD A:ARG158 3.7 9.1 0.4
CG2 A:THR92 3.8 15.1 1.0
HB2 A:PRO157 3.8 10.9 1.0
CB A:LEU94 3.8 10.2 1.0
HH21 A:ARG158 3.9 13.6 0.4
HG2 A:ARG158 3.9 11.5 0.6
HG3 A:PRO157 3.9 11.9 1.0
CG A:ARG158 3.9 9.5 0.6
CD A:ARG158 3.9 9.9 0.6
HG3 A:GLU95 3.9 15.0 1.0
CG A:PRO157 3.9 9.9 1.0
HD2 A:ARG158 3.9 10.9 0.4
CD2 A:LEU94 4.0 12.2 1.0
HB2 A:LEU94 4.0 12.3 1.0
HD22 A:LEU94 4.1 14.6 1.0
CG A:ARG158 4.2 8.8 0.4
HG23 A:THR92 4.2 18.2 1.0
H A:LEU94 4.3 11.6 1.0
CB A:PRO157 4.4 9.1 1.0
CZ A:ARG158 4.4 9.6 0.6
HG3 A:ARG158 4.4 10.6 0.4
CG A:LEU94 4.4 10.3 1.0
H A:GLU95 4.4 12.6 1.0
HG22 A:THR92 4.5 18.2 1.0
HG A:LEU94 4.6 12.4 1.0
NH2 A:ARG158 4.6 11.4 0.4
NE A:ARG158 4.6 10.8 0.6
HD2 A:ARG158 4.6 11.9 0.6
HD21 A:LEU94 4.7 14.6 1.0
O A:HOH342 4.8 46.4 1.0
O A:HOH478 4.8 31.8 1.0
NE A:ARG158 4.8 11.6 0.4
CG A:GLU95 4.9 12.5 1.0
CA A:LEU94 4.9 9.9 1.0
O A:PRO157 4.9 10.2 1.0
N A:LEU94 5.0 9.7 1.0
N A:GLU95 5.0 10.5 1.0
HB3 A:PRO157 5.0 10.9 1.0

Chlorine binding site 5 out of 10 in 6lbd

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Chlorine binding site 5 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl205

b:16.8
occ:0.80
H A:TYR9 2.4 11.2 1.0
HG2 A:ARG6 2.8 11.6 1.0
O A:HOH509 2.9 42.0 1.0
HE A:ARG6 3.0 14.1 1.0
H A:ASN8 3.1 10.5 1.0
O A:HOH547 3.1 39.0 1.0
N A:TYR9 3.2 9.4 1.0
HD3 A:ARG6 3.2 14.7 1.0
O A:HOH522 3.3 42.7 1.0
O A:HOH537 3.3 46.1 1.0
N A:ASN8 3.4 8.7 1.0
O A:TYR9 3.4 11.1 1.0
HA A:GLN7 3.5 9.5 1.0
NE A:ARG6 3.6 11.7 1.0
CG A:ARG6 3.6 9.6 1.0
O A:HOH472 3.6 24.3 1.0
CD A:ARG6 3.7 12.3 1.0
HB3 A:TYR9 3.7 12.4 1.0
C A:GLN7 3.9 9.1 1.0
HA A:ASN8 4.0 10.1 1.0
CA A:GLN7 4.0 7.9 1.0
C A:TYR9 4.0 9.3 1.0
CA A:TYR9 4.0 8.7 1.0
N A:GLN7 4.0 7.9 1.0
CA A:ASN8 4.1 8.4 1.0
C A:ASN8 4.1 8.0 1.0
H A:GLN7 4.3 9.5 1.0
HG3 A:ARG6 4.3 11.6 1.0
CB A:TYR9 4.3 10.3 1.0
HB3 A:ARG6 4.3 12.5 1.0
C A:ARG6 4.3 9.2 1.0
CB A:ARG6 4.5 10.4 1.0
HB2 A:TYR9 4.5 12.4 1.0
O A:ARG6 4.5 10.5 1.0
HD2 A:ARG6 4.6 14.7 1.0
O A:GLN7 4.7 9.1 1.0
HH11 A:ARG6 4.8 13.5 1.0
CZ A:ARG6 4.9 10.9 1.0
HA A:TYR9 4.9 10.5 1.0

Chlorine binding site 6 out of 10 in 6lbd

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Chlorine binding site 6 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl206

b:18.4
occ:0.72
H A:GLN88 2.3 13.5 0.8
H A:GLN88 2.3 13.5 0.2
H A:GLU89 2.7 15.3 1.0
HE3 A:MET87 2.7 34.6 0.8
HE2 A:MET87 3.0 27.7 0.2
O A:HOH524 3.1 46.0 1.0
N A:GLN88 3.1 11.2 1.0
HB2 A:GLN88 3.2 16.6 1.0
HB3 A:MET87 3.2 17.7 0.2
HB3 A:MET87 3.4 16.5 0.8
N A:GLU89 3.4 12.7 1.0
HA A:MET87 3.5 16.4 0.8
HA A:MET87 3.5 16.8 0.2
CE A:MET87 3.5 28.9 0.8
HB2 A:GLU89 3.6 20.0 1.0
HE1 A:MET87 3.7 34.6 0.8
HG3 A:GLU89 3.7 27.3 1.0
CA A:GLN88 3.9 10.9 1.0
CB A:GLN88 3.9 13.8 1.0
CE A:MET87 3.9 23.1 0.2
O A:GLU89 4.0 15.1 1.0
CA A:MET87 4.0 14.0 0.2
HG2 A:GLN88 4.0 17.7 1.0
CA A:MET87 4.0 13.7 0.8
CB A:MET87 4.0 14.8 0.2
C A:MET87 4.0 13.3 0.2
C A:MET87 4.1 12.9 0.8
C A:GLN88 4.1 11.9 1.0
CB A:MET87 4.1 13.7 0.8
HE1 A:MET87 4.2 27.7 0.2
HE2 A:MET87 4.2 34.6 0.8
CB A:GLU89 4.2 16.7 1.0
CA A:GLU89 4.3 13.8 1.0
SD A:MET87 4.4 19.9 0.8
CG A:GLU89 4.4 22.7 1.0
HE3 A:MET87 4.5 27.7 0.2
CG A:GLN88 4.5 14.7 1.0
HB2 A:MET87 4.6 17.7 0.2
C A:GLU89 4.6 12.8 1.0
HB3 A:GLN88 4.7 16.6 1.0
OE1 A:GLU89 4.7 34.6 1.0
HA A:GLN88 4.8 13.1 1.0
HB2 A:MET87 4.9 16.5 0.8
HG3 A:GLN88 4.9 17.7 1.0
CG A:MET87 4.9 17.7 0.8
SD A:MET87 4.9 33.1 0.2

Chlorine binding site 7 out of 10 in 6lbd

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Chlorine binding site 7 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl207

b:21.2
occ:0.65
H A:ARG159 2.3 11.0 0.4
H A:ARG159 2.4 11.1 0.6
O A:HOH517 2.6 23.7 1.0
HE A:ARG158 2.9 13.9 0.4
HB3 A:ARG158 3.0 11.7 0.6
HB3 A:ARG158 3.1 9.6 0.4
N A:ARG159 3.2 9.2 0.4
N A:ARG159 3.2 9.2 0.6
HA A:ARG159 3.2 9.8 0.6
HA A:ARG159 3.3 9.9 0.4
HG3 A:ARG159 3.4 13.2 0.4
HH11 A:ARG158 3.4 19.2 0.4
HG2 A:ARG159 3.5 13.2 0.4
O A:HOH518 3.6 43.9 1.0
HG2 A:ARG159 3.6 12.8 0.6
NE A:ARG158 3.6 11.6 0.4
HG3 A:ARG159 3.7 12.8 0.6
CA A:ARG159 3.7 8.2 0.6
CA A:ARG159 3.7 8.2 0.4
CG A:ARG159 3.9 11.0 0.4
OE1 A:GLU162 3.9 17.8 1.0
CB A:ARG158 3.9 9.8 0.6
CB A:ARG158 4.0 8.0 0.4
CG A:ARG159 4.0 10.7 0.6
NH1 A:ARG158 4.0 16.0 0.4
HA A:ARG158 4.1 10.1 0.6
HA A:ARG158 4.1 10.0 0.4
C A:ARG158 4.2 8.3 0.4
C A:ARG158 4.2 8.6 0.6
CZ A:ARG158 4.2 10.5 0.4
CA A:ARG158 4.3 8.4 0.6
CA A:ARG158 4.3 8.4 0.4
HG2 A:ARG158 4.4 11.5 0.6
HD2 A:ARG158 4.4 10.9 0.4
CB A:ARG159 4.5 9.4 0.4
CD A:ARG158 4.5 9.1 0.4
CB A:ARG159 4.5 9.3 0.6
HB2 A:ARG158 4.5 11.7 0.6
HB2 A:ARG158 4.5 9.6 0.4
CG A:ARG158 4.7 9.5 0.6
HH12 A:ARG158 4.8 19.2 0.4
HD2 A:ARG158 4.8 11.9 0.6
CG A:ARG158 4.8 8.8 0.4
HB3 A:GLU162 4.9 11.0 1.0
C A:ARG159 4.9 9.0 0.6
C A:ARG159 5.0 9.2 0.4

Chlorine binding site 8 out of 10 in 6lbd

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Chlorine binding site 8 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl208

b:18.4
occ:0.94
HE A:ARG159 2.4 14.4 0.6
HH21 A:ARG159 2.7 21.2 0.4
O A:HOH492 3.0 19.4 0.5
O A:HOH510 3.1 42.7 1.0
NE A:ARG159 3.2 12.0 0.6
HH21 A:ARG159 3.3 15.4 0.6
HD2 A:ARG159 3.4 20.4 0.4
NH2 A:ARG159 3.5 17.6 0.4
HD3 A:ARG159 3.6 20.4 0.4
HD2 A:ARG159 3.7 16.4 0.6
HH22 A:ARG159 3.8 21.2 0.4
CD A:ARG159 3.9 17.0 0.4
O A:HOH310 4.0 40.4 1.0
NH2 A:ARG159 4.0 12.8 0.6
CZ A:ARG159 4.0 12.8 0.6
CD A:ARG159 4.0 13.7 0.6
CZ A:ARG159 4.6 15.0 0.4
HG3 A:ARG159 4.6 12.8 0.6
HE A:ARG158 4.7 13.0 0.6
HH21 A:ARG158 4.7 11.7 0.6
NE A:ARG159 4.7 17.4 0.4
HD3 A:ARG159 4.8 16.4 0.6
HH22 A:ARG159 4.8 15.4 0.6
HG3 A:ARG159 4.9 13.2 0.4
CG A:ARG159 5.0 10.7 0.6

Chlorine binding site 9 out of 10 in 6lbd

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Chlorine binding site 9 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 9 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl209

b:28.0
occ:0.60
HG2 A:LYS153 2.8 10.6 1.0
HG3 A:PRO157 2.9 11.9 1.0
O A:HOH478 2.9 31.8 1.0
HD3 A:PRO157 3.2 11.3 1.0
HE2 A:LYS153 3.3 16.1 1.0
O A:HOH375 3.4 21.8 1.0
CG A:LYS153 3.7 8.9 1.0
CG A:PRO157 3.7 9.9 1.0
HD22 A:LEU94 3.8 14.6 1.0
HD21 A:LEU94 3.8 14.6 1.0
CD A:PRO157 3.8 9.4 1.0
HD3 A:LYS153 3.9 13.7 1.0
HB3 A:LYS153 3.9 10.2 1.0
HA A:LYS153 4.1 10.0 1.0
HD2 A:PRO157 4.1 11.3 1.0
CD A:LYS153 4.1 11.4 1.0
CE A:LYS153 4.1 13.4 1.0
CD2 A:LEU94 4.1 12.2 1.0
HD23 A:LEU94 4.2 14.6 1.0
CB A:LYS153 4.3 8.4 1.0
HG2 A:PRO157 4.3 11.9 1.0
HG3 A:LYS153 4.4 10.6 1.0
HB3 A:PRO157 4.4 10.9 1.0
HH12 A:ARG158 4.5 14.1 0.6
O A:HOH491 4.5 32.6 1.0
HE3 A:LYS153 4.6 16.1 1.0
CB A:PRO157 4.7 9.1 1.0
CA A:LYS153 4.7 8.3 1.0
O A:HOH499 4.7 41.1 1.0

Chlorine binding site 10 out of 10 in 6lbd

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Chlorine binding site 10 out of 10 in the Shrimp Ferritin T158R G159R


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 10 of Shrimp Ferritin T158R G159R within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl210

b:58.2
occ:1.00
HE A:ARG76 2.3 19.7 1.0
NE A:ARG76 3.1 16.4 1.0
HH21 A:ARG76 3.3 18.1 1.0
O A:HOH338 3.4 24.8 1.0
HG3 A:ARG76 3.4 16.6 1.0
HG2 A:ARG76 3.9 16.6 1.0
NH2 A:ARG76 3.9 15.1 1.0
CZ A:ARG76 3.9 14.1 1.0
CG A:ARG76 3.9 13.8 1.0
CD A:ARG76 3.9 13.7 1.0
HD2 A:ARG76 4.1 16.4 1.0
HB2 A:SER3 4.2 17.9 1.0
H A:SER3 4.5 22.1 1.0
O A:HOH339 4.6 49.8 1.0
O A:HOH450 4.6 26.1 1.0
HH22 A:ARG76 4.6 18.1 1.0
HA A:SER3 4.7 17.5 1.0
N A:SER3 4.7 18.4 1.0
HD3 A:ARG76 4.8 16.4 1.0
O A:HOH579 5.0 30.5 1.0

Reference:

G.Zhao, H.Chen, T.Zhang. Shrimp Ferritin T158R G159R To Be Published.
Page generated: Sun Jul 28 02:43:43 2024

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