Chemical elements
  Manganese
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    Physical properties
    PDB 117e-1cs0
      117e
      1a0d
      1a0o
      1a16
      1a3w
      1a3x
      1a5v
      1a6q
      1a76
      1a9x
      1ad4
      1aoi
      1ap5
      1ap6
      1aq2
      1ar4
      1atp
      1ax0
      1ax1
      1ax2
      1axy
      1axz
      1azd
      1b8a
      1bcf
      1bfr
      1bjq
      1bow
      1bqp
      1bva
      1bxh
      1bxr
      1bzw
      1c30
      1c39
      1c3o
      1c57
      1cdk
      1ce8
      1cev
      1ciw
      1cjk
      1cjp
      1cjt
      1ckn
      1cnz
      1cpo
      1cq9
      1cr7
      1cs0
    PDB 1cvn-1fbg
    PDB 1fe1-1gz9
    PDB 1gzc-1j53
    PDB 1j54-1kx3
    PDB 1kx4-1mav
    PDB 1mb0-1nvm
    PDB 1nxd-1pj2
    PDB 1pj3-1r8b
    PDB 1r8c-1tc2
    PDB 1tei-1vby
    PDB 1vew-1xid
    PDB 1xie-1za0
    PDB 1zao-2ah9
    PDB 2akw-2brl
    PDB 2bvl-2dvb
    PDB 2dvd-2g38
    PDB 2g4i-2ify
    PDB 2iie-2mnr
    PDB 2muc-2p9a
    PDB 2pal-2r21
    PDB 2r22-2vqr
    PDB 2vs3-2z87
    PDB 2zad-3bso
    PDB 3bu0-3e7b
    PDB 3e8q-3g82
    PDB 3gbc-3ilm
    PDB 3ioi-3lp0
    PDB 3lp1-3n25
    PDB 3n37-3pvb
    PDB 3py5-3tmy
    PDB 3twz-4e5f
    PDB 4e5g-8icv
    PDB 8icw-9xim

Manganese in the structure of Carbamoyl Phosphate Synthetase From Escherichis Coli With Complexed With the Allosteric Ligand Imp (pdb 1ce8)






The binding sites of Manganese atom in the structure of Carbamoyl Phosphate Synthetase From Escherichis Coli With Complexed With the Allosteric Ligand Imp (pdb code 1ce8). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 1ce8 structure was solved by J.B.THODEN, F.M.RAUSHEL, H.M.HOLDEN, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)30.0-2.1
Space groupP212121
a (A)152.100
b (A)163.900
c (A)331.200
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)19.2
Rfree (%)25.7


Manganese Binding Sites:

Manganese binding site 1 out of 12 in 1ce8


Manganese binding site 1 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 1 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Glu127, A: Arg129, A: Thr173, A: Met174, A: Gln285, A: Glu299, A: Asn301, A: Arg303, A: Mn5002, A: K5004, A: Adp5000, A: Po45006, A: Hoh5419, A: Hoh5623, A: Hoh5624,

conact list:


AtomAtomDistance (A)
MnOE2 A:Glu1274.89
MnNH2 A:Arg1294.38
MnNH1 A:Arg1294.78
MnO A:Thr1734.28
MnCB A:Met1743.89
MnCA A:Met1744.19
MnOE1 A:Gln2854.81
MnOE1 A:Glu2992.26
MnCB A:Glu2994.98
MnOE2 A:Glu2992.29
MnCD A:Glu2992.57
MnCG A:Glu2994.07
MnCB A:Asn3014.34
MnND2 A:Asn3013.35
MnOD1 A:Asn3011.94
MnCG A:Asn3012.96
MnNH2 A:Arg3034.17
MnMN A:Mn50023.62
MnK A:K50043.77
MnO3B A:Adp50002.11
MnPA A:Adp50004.82
MnO1B A:Adp50003.49
MnPB A:Adp50003.30
MnO2B A:Adp50004.31
MnO3A A:Adp50004.24
MnO1A A:Adp50004.44
MnO1 A:Po450062.07
MnO2 A:Po450064.26
MnP A:Po450063.37
MnO4 A:Po450064.22
MnO3 A:Po450063.57
MnO A:Hoh54194.37
MnO A:Hoh56231.92
MnO A:Hoh56244.91

interactive model:


Manganese binding site 2 out of 12 in 1ce8


Manganese binding site 2 out of 12 in 1ce8
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stereopicture of Manganese binding site 2 out of 12 in 1ce8
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His243, A: Thr244, A: Gln285, A: Glu299, A: Asn301, A: Mn5001, A: K5005, A: Adp5000, A: Po45006, A: Hoh5611,

conact list:


AtomAtomDistance (A)
MnNE2 A:His2433.72
MnCD2 A:His2434.54
MnCE1 A:His2434.25
MnOG1 A:Thr2444.55
MnNE2 A:Gln2853.46
MnOE1 A:Gln2852.06
MnCD A:Gln2853.08
MnCG A:Gln2854.46
MnOE1 A:Glu2994.14
MnOE2 A:Glu2992.42
MnCD A:Glu2993.38
MnCG A:Glu2994.03
MnND2 A:Asn3014.23
MnOD1 A:Asn3014.75
MnCG A:Asn3014.96
MnMN A:Mn50013.62
MnK A:K50053.75
MnO3B A:Adp50003.57
MnPA A:Adp50003.34
MnO2A A:Adp50004.29
MnO1B A:Adp50002.13
MnPB A:Adp50003.23
MnO3' A:Adp50004.52
MnC5' A:Adp50004.34
MnO5' A:Adp50004.36
MnO2B A:Adp50004.58
MnO3A A:Adp50003.64
MnO1A A:Adp50002.05
MnO1 A:Po450063.52
MnO2 A:Po450064.41
MnP A:Po450063.25
MnO4 A:Po450063.77
MnO3 A:Po450062.05
MnO A:Hoh56112.08

interactive model:


Manganese binding site 3 out of 12 in 1ce8


Manganese binding site 3 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 3 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His788, A: Ser789, A: Gln829, A: Glu841, A: Asn843, A: K5009, A: Adp5007, A: Hoh5627,

conact list:


AtomAtomDistance (A)
MnNE2 A:His7884.70
MnCE1 A:His7884.64
MnOG A:Ser7894.66
MnNE2 A:Gln8293.51
MnOE1 A:Gln8292.12
MnCD A:Gln8293.05
MnCG A:Gln8294.32
MnOE1 A:Glu8414.31
MnCB A:Glu8414.94
MnOE2 A:Glu8412.28
MnCD A:Glu8413.45
MnCG A:Glu8413.96
MnND2 A:Asn8434.37
MnK A:K50093.96
MnO3B A:Adp50072.09
MnC3' A:Adp50074.83
MnPA A:Adp50073.35
MnO2A A:Adp50072.05
MnO1B A:Adp50074.30
MnPB A:Adp50073.33
MnO3' A:Adp50074.39
MnC5' A:Adp50074.37
MnO5' A:Adp50074.33
MnO2B A:Adp50074.24
MnO3A A:Adp50073.69
MnO1A A:Adp50074.27
MnO A:Hoh56273.88

interactive model:


Manganese binding site 4 out of 12 in 1ce8


Manganese binding site 4 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 4 out of 12 in 1ce8
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: Glu127, C: Arg129, C: Thr173, C: Met174, C: Gln285, C: Glu299, C: Asn301, C: Arg303, C: Mn5022, C: K5024, C: Adp5020, C: Po45026, C: Hoh5436, C: Hoh5647, C: Hoh5662,

conact list:


AtomAtomDistance (A)
MnOE2 C:Glu1274.88
MnNH2 C:Arg1294.34
MnNH1 C:Arg1294.89
MnO C:Thr1734.30
MnCB C:Met1743.97
MnCA C:Met1744.35
MnOE1 C:Gln2854.95
MnOE1 C:Glu2992.10
MnCB C:Glu2994.88
MnOE2 C:Glu2992.37
MnCD C:Glu2992.53
MnCG C:Glu2994.01
MnCB C:Asn3014.49
MnND2 C:Asn3013.52
MnOD1 C:Asn3012.12
MnCG C:Asn3013.12
MnNH2 C:Arg3034.14
MnMN C:Mn50223.66
MnK C:K50243.79
MnO3B C:Adp50202.05
MnPA C:Adp50204.82
MnO1B C:Adp50203.30
MnPB C:Adp50203.19
MnO2B C:Adp50204.27
MnO3A C:Adp50204.11
MnO1A C:Adp50204.46
MnO1 C:Po450262.04
MnO2 C:Po450264.22
MnP C:Po450263.32
MnO4 C:Po450264.26
MnO3 C:Po450263.50
MnO C:Hoh54364.20
MnO C:Hoh56474.84
MnO C:Hoh56621.93

interactive model:


Manganese binding site 5 out of 12 in 1ce8


Manganese binding site 5 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 5 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His243, C: Thr244, C: Gln285, C: Glu299, C: Asn301, C: Mn5021, C: K5025, C: Adp5020, C: Po45026, C: Hoh5629,

conact list:


AtomAtomDistance (A)
MnNE2 C:His2433.80
MnCD2 C:His2434.56
MnCE1 C:His2434.30
MnOG1 C:Thr2444.53
MnNE2 C:Gln2853.29
MnOE1 C:Gln2852.23
MnCD C:Gln2853.11
MnCG C:Gln2854.55
MnOE1 C:Glu2994.15
MnOE2 C:Glu2992.24
MnCD C:Glu2993.34
MnCG C:Glu2993.97
MnND2 C:Asn3014.36
MnOD1 C:Asn3014.92
MnMN C:Mn50213.66
MnK C:K50253.69
MnO3B C:Adp50203.79
MnC3' C:Adp50204.98
MnPA C:Adp50203.36
MnO2A C:Adp50204.33
MnO1B C:Adp50202.22
MnPB C:Adp50203.31
MnO3' C:Adp50204.35
MnC5' C:Adp50204.28
MnO5' C:Adp50204.29
MnO2B C:Adp50204.57
MnO3A C:Adp50203.62
MnO1A C:Adp50202.09
MnO1 C:Po450263.57
MnO2 C:Po450264.30
MnP C:Po450263.21
MnO4 C:Po450263.80
MnO3 C:Po450261.97
MnO C:Hoh56292.22

interactive model:


Manganese binding site 6 out of 12 in 1ce8


Manganese binding site 6 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 6 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His788, C: Ser789, C: Gln829, C: Glu841, C: Asn843, C: K5029, C: Adp5027,

conact list:


AtomAtomDistance (A)
MnNE2 C:His7884.48
MnCE1 C:His7884.74
MnOG C:Ser7894.63
MnNE2 C:Gln8293.31
MnOE1 C:Gln8292.04
MnCD C:Gln8292.92
MnCG C:Gln8294.20
MnOE1 C:Glu8414.24
MnOE2 C:Glu8412.40
MnCD C:Glu8413.42
MnCG C:Glu8414.03
MnND2 C:Asn8434.20
MnK C:K50294.26
MnO3B C:Adp50272.16
MnC3' C:Adp50274.88
MnPA C:Adp50273.43
MnO2A C:Adp50272.14
MnO1B C:Adp50274.51
MnPB C:Adp50273.56
MnO3' C:Adp50274.46
MnC5' C:Adp50274.55
MnO5' C:Adp50274.38
MnO2B C:Adp50274.45
MnO3A C:Adp50273.77
MnO1A C:Adp50274.41

interactive model:


Manganese binding site 7 out of 12 in 1ce8


Manganese binding site 7 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 7 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Glu127, E: Arg129, E: Thr173, E: Met174, E: Gly175, E: Gln285, E: Glu299, E: Asn301, E: Arg303, E: Mn5042, E: K5044, E: Adp5040, E: Po45046, E: Hoh5476, E: Hoh5686, E: Hoh5688,

conact list:


AtomAtomDistance (A)
MnOE2 E:Glu1274.90
MnNH2 E:Arg1294.47
MnNH1 E:Arg1295.00
MnO E:Thr1734.29
MnCB E:Met1743.87
MnCA E:Met1744.28
MnN E:Gly1754.93
MnOE1 E:Gln2854.82
MnOE1 E:Glu2992.28
MnOE2 E:Glu2992.34
MnCD E:Glu2992.63
MnCG E:Glu2994.12
MnCB E:Asn3014.64
MnND2 E:Asn3013.73
MnOD1 E:Asn3012.28
MnCG E:Asn3013.32
MnNH2 E:Arg3034.15
MnMN E:Mn50423.67
MnK E:K50443.84
MnO3B E:Adp50402.11
MnPA E:Adp50404.85
MnO1B E:Adp50403.24
MnPB E:Adp50403.21
MnO2B E:Adp50404.25
MnO3A E:Adp50404.20
MnO1A E:Adp50404.50
MnO1 E:Po450461.96
MnO2 E:Po450464.21
MnP E:Po450463.24
MnO4 E:Po450464.10
MnO3 E:Po450463.45
MnO E:Hoh54764.20
MnO E:Hoh56862.01
MnO E:Hoh56884.98

interactive model:


Manganese binding site 8 out of 12 in 1ce8


Manganese binding site 8 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 8 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His243, E: Thr244, E: Gln285, E: Glu299, E: Asn301, E: Mn5041, E: K5045, E: Adp5040, E: Po45046, E: Hoh5681,

conact list:


AtomAtomDistance (A)
MnNE2 E:His2433.74
MnND1 E:His2434.94
MnCD2 E:His2434.59
MnCE1 E:His2434.01
MnOG1 E:Thr2444.43
MnNE2 E:Gln2853.22
MnOE1 E:Gln2852.15
MnCD E:Gln2853.01
MnCG E:Gln2854.45
MnOE1 E:Glu2994.28
MnOE2 E:Glu2992.25
MnCD E:Glu2993.42
MnCG E:Glu2994.03
MnND2 E:Asn3014.43
MnOD1 E:Asn3014.88
MnMN E:Mn50413.67
MnK E:K50453.67
MnO3B E:Adp50403.77
MnC3' E:Adp50404.94
MnPA E:Adp50403.34
MnO2A E:Adp50404.42
MnO1B E:Adp50402.11
MnPB E:Adp50403.22
MnO3' E:Adp50404.34
MnC5' E:Adp50404.29
MnO5' E:Adp50404.26
MnO2B E:Adp50404.49
MnO3A E:Adp50403.55
MnO1A E:Adp50402.11
MnO1 E:Po450463.62
MnO2 E:Po450464.34
MnP E:Po450463.22
MnO4 E:Po450463.76
MnO3 E:Po450462.00
MnO E:Hoh56812.34

interactive model:


Manganese binding site 9 out of 12 in 1ce8


Manganese binding site 9 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 9 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His788, E: Ser789, E: Gln829, E: Glu841, E: Asn843, E: K5049, E: Adp5047,

conact list:


AtomAtomDistance (A)
MnNE2 E:His7884.41
MnCE1 E:His7884.61
MnCB E:Ser7894.71
MnOG E:Ser7893.50
MnNE2 E:Gln8293.67
MnOE1 E:Gln8292.05
MnCB E:Gln8294.99
MnCD E:Gln8293.14
MnCG E:Gln8294.41
MnOE1 E:Glu8414.05
MnOE2 E:Glu8412.02
MnCD E:Glu8413.20
MnCG E:Glu8413.91
MnND2 E:Asn8434.54
MnK E:K50494.66
MnO3B E:Adp50472.20
MnC3' E:Adp50474.60
MnPA E:Adp50473.37
MnO2A E:Adp50472.11
MnO1B E:Adp50474.42
MnPB E:Adp50473.52
MnO3' E:Adp50474.11
MnC5' E:Adp50474.28
MnC4' E:Adp50474.98
MnO5' E:Adp50474.36
MnO2B E:Adp50474.52
MnO3A E:Adp50473.74
MnO1A E:Adp50474.33

interactive model:


Manganese binding site 10 out of 12 in 1ce8


Manganese binding site 10 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 10 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: Glu127, G: Arg129, G: Thr173, G: Met174, G: Gly175, G: Gln285, G: Glu299, G: Asn301, G: Arg303, G: Mn5062, G: K5064, G: Adp5060, G: Po45066, G: Hoh5485, G: Hoh5704, G: Hoh5706,

conact list:


AtomAtomDistance (A)
MnOE2 G:Glu1274.84
MnNH2 G:Arg1294.40
MnNH1 G:Arg1294.77
MnO G:Thr1734.29
MnCB G:Met1743.71
MnCA G:Met1744.15
MnN G:Gly1754.95
MnOE1 G:Gln2854.94
MnOE1 G:Glu2992.34
MnOE2 G:Glu2992.34
MnCD G:Glu2992.66
MnCG G:Glu2994.16
MnCB G:Asn3014.39
MnND2 G:Asn3013.43
MnOD1 G:Asn3012.06
MnCG G:Asn3013.03
MnNH2 G:Arg3034.09
MnMN G:Mn50623.62
MnK G:K50643.79
MnO3B G:Adp50602.07
MnPA G:Adp50604.83
MnO1B G:Adp50603.38
MnPB G:Adp50603.24
MnO2B G:Adp50604.24
MnO3A G:Adp50604.19
MnO1A G:Adp50604.37
MnO1 G:Po450661.91
MnO2 G:Po450664.22
MnP G:Po450663.30
MnO4 G:Po450664.20
MnO3 G:Po450663.63
MnO G:Hoh54854.13
MnO G:Hoh57042.18
MnO G:Hoh57064.81

interactive model:


Manganese binding site 11 out of 12 in 1ce8


Manganese binding site 11 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 11 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His243, G: Thr244, G: Gln285, G: Glu299, G: Asn301, G: Mn5061, G: K5065, G: Adp5060, G: Po45066, G: Hoh5694,

conact list:


AtomAtomDistance (A)
MnNE2 G:His2433.69
MnCD2 G:His2434.57
MnCE1 G:His2434.07
MnOG1 G:Thr2444.39
MnNE2 G:Gln2853.37
MnOE1 G:Gln2852.20
MnCD G:Gln2853.10
MnCG G:Gln2854.53
MnOE1 G:Glu2994.15
MnOE2 G:Glu2992.20
MnCD G:Glu2993.31
MnCG G:Glu2993.96
MnND2 G:Asn3014.21
MnOD1 G:Asn3014.81
MnCG G:Asn3014.96
MnMN G:Mn50613.62
MnK G:K50653.72
MnO3B G:Adp50603.58
MnPA G:Adp50603.32
MnO2A G:Adp50604.35
MnO1B G:Adp50602.10
MnPB G:Adp50603.20
MnO3' G:Adp50604.38
MnC5' G:Adp50604.41
MnO5' G:Adp50604.33
MnO2B G:Adp50604.49
MnO3A G:Adp50603.58
MnO1A G:Adp50602.00
MnO1 G:Po450663.37
MnO2 G:Po450664.35
MnP G:Po450663.15
MnO4 G:Po450663.81
MnO3 G:Po450661.96
MnO G:Hoh56942.07

interactive model:


Manganese binding site 12 out of 12 in 1ce8


Manganese binding site 12 out of 12 in 1ce8
Click to enlarge
stereopicture of Manganese binding site 12 out of 12 in 1ce8
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Manganese in the PDB 1ce8. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His788, G: Ser789, G: Gln829, G: Glu841, G: Asn843, G: K5069, G: Adp5067, G: Hoh5707,

conact list:


AtomAtomDistance (A)
MnNE2 G:His7884.61
MnOG G:Ser7894.14
MnNE2 G:Gln8293.71
MnOE1 G:Gln8292.54
MnCD G:Gln8293.45
MnCG G:Gln8294.83
MnOE1 G:Glu8413.79
MnOE2 G:Glu8411.78
MnCD G:Glu8413.04
MnCG G:Glu8413.92
MnND2 G:Asn8434.50
MnK G:K50694.22
MnO3B G:Adp50672.35
MnC3' G:Adp50674.71
MnPA G:Adp50673.30
MnO2A G:Adp50672.09
MnO1B G:Adp50674.61
MnPB G:Adp50673.32
MnO3' G:Adp50674.17
MnC5' G:Adp50674.31
MnO5' G:Adp50674.30
MnO2B G:Adp50673.93
MnO3A G:Adp50673.57
MnO1A G:Adp50674.27
MnO G:Hoh57074.01

interactive model:




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