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Calcium in PDB 4u8u: The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.

Protein crystallography data

The structure of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution., PDB code: 4u8u was solved by J.F.R.Bachega, F.V.Maluf, B.Andi, H.D'muniz Pereira, M.F.Carazzollea, A.Orville, M.Tabak, R.C.Garratt, E.Horjales, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.66 / 3.20
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 272.680, 319.900, 333.180, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 23.5

Other elements in 4u8u:

The structure of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. also contains other interesting chemical elements:

Iron (Fe) 36 atoms
Zinc (Zn) 6 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. (pdb code 4u8u). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 9 binding sites of Calcium where determined in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution., PDB code: 4u8u:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Calcium binding site 1 out of 9 in 4u8u

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Calcium binding site 1 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
M:Ca301

b:28.0
occ:1.00
O M:HIS86 2.1 15.6 1.0
O M:PHE81 2.3 18.3 1.0
OD2 M:ASP94 2.3 21.9 1.0
OD2 M:ASP88 2.3 18.2 1.0
OD1 M:ASP84 2.4 11.7 1.0
OE2 M:GLU95 2.5 14.9 1.0
C M:HIS86 3.3 15.6 1.0
CG M:ASP88 3.5 18.2 1.0
C M:PHE81 3.5 18.3 1.0
CG M:ASP94 3.5 21.9 1.0
CG M:ASP84 3.5 11.7 1.0
CD M:GLU95 3.5 14.9 1.0
N M:ASP88 3.9 28.0 1.0
CG M:GLU95 4.0 14.9 1.0
N M:HIS86 4.0 15.6 1.0
OD2 M:ASP84 4.0 11.7 1.0
N M:ASP84 4.1 12.4 1.0
CA M:HIS86 4.1 15.6 1.0
CB M:ASP88 4.1 18.2 1.0
N M:LYS87 4.2 15.4 1.0
NH1 B:ARG34 4.3 28.0 1.0
CA M:PHE81 4.3 18.3 1.0
CB M:ASP94 4.3 21.9 1.0
OD1 M:ASP94 4.3 21.9 1.0
N M:CYS83 4.4 20.9 1.0
CA M:LYS87 4.4 15.4 1.0
OD1 M:ASP88 4.4 18.2 1.0
CB M:PHE81 4.4 28.0 1.0
N M:PHE82 4.5 28.0 1.0
O M:ASP94 4.5 28.0 1.0
C M:LYS87 4.5 15.4 1.0
CA M:PHE82 4.6 28.0 1.0
CB M:HIS86 4.6 37.8 1.0
OE1 M:GLU95 4.6 14.9 1.0
C M:PHE82 4.6 28.0 1.0
N M:GLY85 4.7 18.3 1.0
CB M:ASP84 4.7 11.7 1.0
CA M:ASP88 4.7 28.0 1.0
CA M:ASP84 4.8 12.4 1.0
C M:ASP84 4.9 12.4 1.0
C M:ASP94 4.9 28.0 1.0

Calcium binding site 2 out of 9 in 4u8u

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Calcium binding site 2 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Ca301

b:28.0
occ:1.00
O N:PHE88 2.1 14.0 1.0
O N:HIS93 2.2 12.2 1.0
OD1 N:ASP91 2.4 17.7 1.0
OD2 N:ASP95 2.4 13.7 1.0
OE2 N:GLU102 2.4 16.4 1.0
OD2 N:ASP101 2.5 28.0 1.0
C N:HIS93 3.3 12.2 1.0
C N:PHE88 3.4 14.0 1.0
CG N:ASP91 3.4 17.7 1.0
CD N:GLU102 3.4 16.4 1.0
CG N:ASP95 3.5 13.7 1.0
CG N:ASP101 3.6 28.0 1.0
N N:HIS93 3.8 12.2 1.0
CG N:GLU102 3.8 16.4 1.0
CA N:HIS93 3.9 12.2 1.0
OD2 N:ASP91 4.0 17.7 1.0
N N:ASP91 4.0 12.6 1.0
CB N:ASP95 4.1 13.7 1.0
CA N:PHE88 4.2 14.0 1.0
CB N:PHE88 4.2 10.3 1.0
N N:ASP95 4.2 11.1 1.0
CB N:HIS93 4.2 22.6 1.0
N N:CYS90 4.3 15.9 1.0
N N:VAL89 4.4 8.5 1.0
N N:LYS94 4.4 23.5 1.0
CB N:ASP101 4.4 28.0 1.0
CB N:ASP91 4.5 17.7 1.0
CA N:VAL89 4.5 8.5 1.0
N N:GLY92 4.5 28.0 1.0
OD1 N:ASP95 4.5 13.7 1.0
OD1 N:ASP101 4.5 28.0 1.0
NH1 F:ARG34 4.5 28.0 1.0
OE1 N:GLU102 4.5 16.4 1.0
CA N:ASP91 4.6 12.6 1.0
O N:ASP101 4.7 9.0 1.0
C N:VAL89 4.7 8.5 1.0
CA N:LYS94 4.7 23.5 1.0
C N:LYS94 4.8 23.5 1.0
CA N:ASP95 4.8 11.1 1.0
C N:ASP91 4.9 12.6 1.0
C N:GLY92 4.9 28.0 1.0
C N:ASP101 5.0 9.0 1.0
C N:CYS90 5.0 15.9 1.0
CA N:CYS90 5.0 15.9 1.0

Calcium binding site 3 out of 9 in 4u8u

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Calcium binding site 3 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
O:Ca301

b:28.0
occ:1.00
O O:ILE83 2.1 14.0 1.0
OD2 O:ASP85 2.3 19.4 1.0
O O:LEU78 2.3 28.0 1.0
OE2 O:GLU92 2.4 21.2 1.0
OD2 O:ASP91 2.4 9.6 1.0
OD1 O:ASP81 2.4 28.0 1.0
C O:ILE83 3.3 14.0 1.0
CD O:GLU92 3.4 21.2 1.0
CG O:ASP81 3.4 28.0 1.0
CG O:ASP85 3.5 19.4 1.0
CG O:ASP91 3.5 9.6 1.0
C O:LEU78 3.5 28.0 1.0
OD2 O:ASP81 3.8 28.0 1.0
CG O:GLU92 3.9 21.2 1.0
N O:ASP85 4.0 13.0 1.0
N O:ILE83 4.0 14.0 1.0
CA O:ILE83 4.1 14.0 1.0
CB O:ASP85 4.1 19.4 1.0
NH1 J:ARG34 4.1 28.0 1.0
CB O:ASP91 4.2 9.6 1.0
N O:ASP81 4.3 11.0 1.0
N O:LYS84 4.3 15.9 1.0
CB O:LEU78 4.3 28.0 1.0
CA O:LEU78 4.4 28.0 1.0
N O:CYS80 4.4 9.3 1.0
CA O:LYS84 4.4 15.9 1.0
CB O:ILE83 4.4 28.0 1.0
OD1 O:ASP85 4.4 19.4 1.0
C O:LYS84 4.5 15.9 1.0
OE1 O:GLU92 4.5 21.2 1.0
OD1 O:ASP91 4.5 9.6 1.0
N O:VAL79 4.5 14.8 1.0
CA O:VAL79 4.6 14.8 1.0
CB O:ASP81 4.7 28.0 1.0
CA O:ASP85 4.7 13.0 1.0
C O:VAL79 4.8 14.8 1.0
N O:GLY82 4.8 13.8 1.0
CA O:ASP81 4.9 11.0 1.0
O O:ASP91 5.0 17.7 1.0

Calcium binding site 4 out of 9 in 4u8u

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Calcium binding site 4 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Ca301

b:28.0
occ:1.00
O b:HIS86 2.1 17.7 1.0
O b:PHE81 2.3 12.8 1.0
OD2 b:ASP88 2.4 15.7 1.0
OD2 b:ASP94 2.4 13.3 1.0
OD1 b:ASP84 2.4 28.0 1.0
OE2 b:GLU95 2.4 15.9 1.0
C b:HIS86 3.3 17.7 1.0
C b:PHE81 3.5 12.8 1.0
CG b:ASP84 3.5 28.0 1.0
CG b:ASP88 3.5 15.7 1.0
CD b:GLU95 3.5 15.9 1.0
CG b:ASP94 3.5 13.3 1.0
N b:ASP88 4.0 28.0 1.0
CG b:GLU95 4.0 15.9 1.0
N b:HIS86 4.0 17.7 1.0
OD2 b:ASP84 4.0 28.0 1.0
N b:ASP84 4.1 23.1 1.0
CA b:HIS86 4.1 17.7 1.0
CB b:ASP88 4.2 15.7 1.0
N b:LYS87 4.3 28.0 1.0
NH1 Q:ARG34 4.3 28.0 1.0
CA b:PHE81 4.3 12.8 1.0
N b:CYS83 4.3 21.6 1.0
CB b:ASP94 4.4 13.3 1.0
OD1 b:ASP94 4.4 13.3 1.0
CA b:LYS87 4.4 28.0 1.0
CB b:PHE81 4.4 17.9 1.0
OD1 b:ASP88 4.4 15.7 1.0
N b:PHE82 4.4 28.0 1.0
O b:ASP94 4.5 28.0 1.0
CA b:PHE82 4.5 28.0 1.0
C b:LYS87 4.6 28.0 1.0
CB b:HIS86 4.6 38.9 1.0
OE1 b:GLU95 4.6 15.9 1.0
C b:PHE82 4.6 28.0 1.0
CB b:ASP84 4.6 28.0 1.0
N b:GLY85 4.6 6.9 1.0
CA b:ASP84 4.7 23.1 1.0
CA b:ASP88 4.7 28.0 1.0
C b:ASP84 4.8 23.1 1.0
C b:ASP94 4.9 28.0 1.0

Calcium binding site 5 out of 9 in 4u8u

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Calcium binding site 5 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
c:Ca301

b:28.0
occ:1.00
O c:HIS93 2.1 10.1 1.0
O c:PHE88 2.2 28.0 1.0
OD2 c:ASP95 2.4 27.8 1.0
OE2 c:GLU102 2.4 21.8 1.0
OD2 c:ASP101 2.4 28.0 1.0
OD1 c:ASP91 2.4 9.2 1.0
C c:HIS93 3.3 10.1 1.0
C c:PHE88 3.4 28.0 1.0
CD c:GLU102 3.4 21.8 1.0
CG c:ASP95 3.5 27.8 1.0
CG c:ASP91 3.5 9.2 1.0
CG c:ASP101 3.6 28.0 1.0
CG c:GLU102 3.8 21.8 1.0
N c:HIS93 3.8 10.1 1.0
CA c:HIS93 3.9 10.1 1.0
CB c:ASP95 4.0 27.8 1.0
N c:ASP91 4.0 10.5 1.0
OD2 c:ASP91 4.1 9.2 1.0
N c:ASP95 4.1 26.3 1.0
CA c:PHE88 4.2 28.0 1.0
CB c:PHE88 4.2 17.2 1.0
CB c:HIS93 4.2 32.8 1.0
N c:CYS90 4.3 17.1 1.0
N c:LYS94 4.4 8.6 1.0
CB c:ASP101 4.4 28.0 1.0
N c:VAL89 4.4 18.4 1.0
OD1 c:ASP101 4.4 28.0 1.0
OD1 c:ASP95 4.5 27.8 1.0
CA c:VAL89 4.5 18.4 1.0
OE1 c:GLU102 4.5 21.8 1.0
N c:GLY92 4.5 28.0 1.0
CB c:ASP91 4.5 9.2 1.0
NH1 U:ARG34 4.6 28.0 1.0
O c:ASP101 4.7 13.4 1.0
CA c:LYS94 4.7 8.6 1.0
CA c:ASP91 4.7 10.5 1.0
C c:LYS94 4.7 8.6 1.0
C c:VAL89 4.7 18.4 1.0
CA c:ASP95 4.7 26.3 1.0
C c:ASP91 4.9 10.5 1.0
C c:ASP101 4.9 13.4 1.0
C c:GLY92 5.0 28.0 1.0

Calcium binding site 6 out of 9 in 4u8u

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Calcium binding site 6 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
d:Ca301

b:28.0
occ:1.00
O d:ILE83 2.1 22.2 1.0
OD2 d:ASP85 2.3 21.6 1.0
O d:LEU78 2.4 14.9 1.0
OD2 d:ASP91 2.4 28.0 1.0
OD1 d:ASP81 2.4 14.1 1.0
OE2 d:GLU92 2.4 15.5 1.0
C d:ILE83 3.3 22.2 1.0
CG d:ASP85 3.4 21.6 1.0
CG d:ASP81 3.4 14.1 1.0
CD d:GLU92 3.5 15.5 1.0
CG d:ASP91 3.5 28.0 1.0
C d:LEU78 3.6 14.9 1.0
OD2 d:ASP81 3.8 14.1 1.0
N d:ASP85 3.9 28.0 1.0
CG d:GLU92 4.0 15.5 1.0
N d:ILE83 4.0 22.2 1.0
CA d:ILE83 4.1 22.2 1.0
CB d:ASP85 4.1 21.6 1.0
NH1 Y:ARG34 4.1 28.0 1.0
CB d:ASP91 4.2 28.0 1.0
N d:LYS84 4.3 9.3 1.0
N d:ASP81 4.3 28.0 1.0
CB d:LEU78 4.3 28.0 1.0
CA d:LYS84 4.4 9.3 1.0
CB d:ILE83 4.4 28.0 1.0
OD1 d:ASP85 4.4 21.6 1.0
CA d:LEU78 4.4 14.9 1.0
C d:LYS84 4.4 9.3 1.0
N d:CYS80 4.4 8.9 1.0
OD1 d:ASP91 4.5 28.0 1.0
OE1 d:GLU92 4.5 15.5 1.0
N d:VAL79 4.5 10.4 1.0
CA d:VAL79 4.6 10.4 1.0
CA d:ASP85 4.7 28.0 1.0
CB d:ASP81 4.7 14.1 1.0
N d:GLY82 4.8 14.9 1.0
C d:VAL79 4.8 10.4 1.0
CA d:ASP81 4.9 28.0 1.0
O d:ASP91 5.0 12.6 1.0

Calcium binding site 7 out of 9 in 4u8u

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Calcium binding site 7 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
q:Ca301

b:28.0
occ:1.00
O q:HIS86 2.0 11.4 1.0
O q:PHE81 2.3 13.0 1.0
OD1 q:ASP84 2.4 13.0 1.0
OD2 q:ASP88 2.4 14.3 1.0
OD2 q:ASP94 2.4 9.2 1.0
OE2 q:GLU95 2.4 15.2 1.0
C q:HIS86 3.2 11.4 1.0
CG q:ASP84 3.4 13.0 1.0
C q:PHE81 3.5 13.0 1.0
CG q:ASP88 3.5 14.3 1.0
CD q:GLU95 3.5 15.2 1.0
CG q:ASP94 3.6 9.2 1.0
N q:HIS86 4.0 11.4 1.0
OD2 q:ASP84 4.0 13.0 1.0
CG q:GLU95 4.0 15.2 1.0
N q:ASP88 4.0 28.0 1.0
N q:ASP84 4.1 18.6 1.0
CA q:HIS86 4.1 11.4 1.0
CB q:ASP88 4.2 14.3 1.0
N q:LYS87 4.2 14.1 1.0
NH1 f:ARG34 4.3 28.0 1.0
CA q:PHE81 4.3 13.0 1.0
N q:CYS83 4.3 12.9 1.0
CA q:LYS87 4.4 14.1 1.0
CB q:ASP94 4.4 9.2 1.0
OD1 q:ASP94 4.4 9.2 1.0
OD1 q:ASP88 4.4 14.3 1.0
CB q:PHE81 4.4 11.5 1.0
N q:PHE82 4.5 28.0 1.0
CB q:HIS86 4.5 49.9 1.0
O q:ASP94 4.5 14.7 1.0
C q:LYS87 4.6 14.1 1.0
OE1 q:GLU95 4.6 15.2 1.0
CA q:PHE82 4.6 28.0 1.0
N q:GLY85 4.6 16.2 1.0
CB q:ASP84 4.6 13.0 1.0
C q:PHE82 4.6 28.0 1.0
CA q:ASP84 4.7 18.6 1.0
CA q:ASP88 4.8 28.0 1.0
C q:ASP84 4.8 18.6 1.0
C q:ASP94 5.0 14.7 1.0
C q:GLY85 5.0 16.2 1.0

Calcium binding site 8 out of 9 in 4u8u

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Calcium binding site 8 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
r:Ca301

b:28.0
occ:1.00
O r:PHE88 2.1 28.0 1.0
O r:HIS93 2.2 19.2 1.0
OD2 r:ASP95 2.4 21.5 1.0
OE2 r:GLU102 2.4 29.2 1.0
OD2 r:ASP101 2.4 17.7 1.0
OD1 r:ASP91 2.4 19.2 1.0
C r:PHE88 3.3 28.0 1.0
C r:HIS93 3.3 19.2 1.0
CD r:GLU102 3.4 29.2 1.0
CG r:ASP91 3.5 19.2 1.0
CG r:ASP95 3.5 21.5 1.0
CG r:ASP101 3.6 17.7 1.0
CG r:GLU102 3.8 29.2 1.0
N r:HIS93 3.9 19.2 1.0
CA r:HIS93 4.0 19.2 1.0
N r:ASP91 4.0 19.4 1.0
CB r:ASP95 4.0 21.5 1.0
OD2 r:ASP91 4.1 19.2 1.0
CA r:PHE88 4.1 28.0 1.0
CB r:PHE88 4.2 25.0 1.0
N r:ASP95 4.2 13.5 1.0
N r:CYS90 4.2 18.6 1.0
CB r:HIS93 4.3 33.6 1.0
N r:VAL89 4.3 30.8 1.0
CB r:ASP101 4.4 17.7 1.0
CA r:VAL89 4.4 30.8 1.0
N r:LYS94 4.4 23.7 1.0
OD1 r:ASP101 4.5 17.7 1.0
OD1 r:ASP95 4.5 21.5 1.0
CB r:ASP91 4.5 19.2 1.0
OE1 r:GLU102 4.5 29.2 1.0
N r:GLY92 4.6 28.0 1.0
NH1 j:ARG34 4.6 11.9 1.0
O r:ASP101 4.6 21.3 1.0
CA r:ASP91 4.7 19.4 1.0
C r:VAL89 4.7 30.8 1.0
CA r:LYS94 4.7 23.7 1.0
C r:LYS94 4.8 23.7 1.0
CA r:ASP95 4.8 13.5 1.0
C r:ASP101 4.9 21.3 1.0
C r:ASP91 4.9 19.4 1.0
CA r:CYS90 5.0 18.6 1.0
C r:CYS90 5.0 18.6 1.0

Calcium binding site 9 out of 9 in 4u8u

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Calcium binding site 9 out of 9 in the The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of The Crystallographic Structure of the Giant Hemoglobin From Glossoscolex Paulistus at 3.2 A Resolution. within 5.0Å range:
probe atom residue distance (Å) B Occ
s:Ca301

b:28.0
occ:1.00
O s:ILE83 2.1 21.6 1.0
OD2 s:ASP85 2.3 16.0 1.0
OE2 s:GLU92 2.3 21.0 1.0
OD2 s:ASP91 2.3 9.6 1.0
O s:LEU78 2.4 17.4 1.0
OD1 s:ASP81 2.4 16.2 1.0
C s:ILE83 3.3 21.6 1.0
CD s:GLU92 3.4 21.0 1.0
CG s:ASP81 3.4 16.2 1.0
CG s:ASP85 3.4 16.0 1.0
CG s:ASP91 3.5 9.6 1.0
C s:LEU78 3.6 17.4 1.0
OD2 s:ASP81 3.8 16.2 1.0
CG s:GLU92 3.9 21.0 1.0
N s:ASP85 3.9 8.2 1.0
N s:ILE83 4.0 21.6 1.0
NH1 n:ARG34 4.0 28.0 1.0
CA s:ILE83 4.1 21.6 1.0
CB s:ASP85 4.1 16.0 1.0
CB s:ASP91 4.2 9.6 1.0
N s:LYS84 4.2 13.0 1.0
N s:ASP81 4.3 28.0 1.0
CB s:LEU78 4.4 2.7 1.0
CA s:LYS84 4.4 13.0 1.0
N s:CYS80 4.4 28.0 1.0
CB s:ILE83 4.4 28.0 1.0
OD1 s:ASP85 4.4 16.0 1.0
CA s:LEU78 4.4 17.4 1.0
C s:LYS84 4.4 13.0 1.0
OE1 s:GLU92 4.5 21.0 1.0
OD1 s:ASP91 4.5 9.6 1.0
N s:VAL79 4.5 16.1 1.0
CA s:VAL79 4.6 16.1 1.0
CA s:ASP85 4.7 8.2 1.0
CB s:ASP81 4.7 16.2 1.0
C s:VAL79 4.8 16.1 1.0
N s:GLY82 4.8 28.0 1.0
CA s:ASP81 4.9 28.0 1.0
O s:ASP91 5.0 7.6 1.0

Reference:

J.F.Ruggiero Bachega, F.Vasconcelos Maluf, B.Andi, H.D'muniz Pereira, M.Falsarella Carazzollea, A.M.Orville, M.Tabak, J.Brandao-Neto, R.C.Garratt, E.Horjales Reboredo. The Structure of the Giant Haemoglobin From Glossoscolex Paulistus. Acta Crystallogr.,Sect.D V. 71 1257 2015.
ISSN: ESSN 1399-0047
PubMed: 26057666
DOI: 10.1107/S1399004715005453
Page generated: Sat Dec 12 05:08:47 2020

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