Calcium in PDB 4xup: Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C

Enzymatic activity of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C

All present enzymatic activity of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C:
3.2.1.8;

Protein crystallography data

The structure of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C, PDB code: 4xup was solved by M.A.Sainz-Polo, J.Sanz-Aparicio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 118.52 / 2.43
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 84.170, 110.359, 118.522, 90.00, 90.63, 90.00
R / Rfree (%) 22.7 / 26.5

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C (pdb code 4xup). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 10 binding sites of Calcium where determined in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C, PDB code: 4xup:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 10 in 4xup

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Calcium binding site 1 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1001

b:38.4
occ:1.00
 O A:HOH1101 2.0 27.1 1.0
O A:GLN44 2.2 31.1 1.0
O A:GLN41 2.3 41.1 1.0
OE2 A:GLU17 2.4 50.4 1.0
OD2 A:ASP149 2.5 28.5 1.0
O A:SER15 2.5 47.0 1.0
OD1 A:ASP149 2.5 29.4 1.0
CG A:ASP149 2.8 29.2 1.0
C A:GLN44 3.4 40.8 1.0
C A:GLN41 3.5 43.2 1.0
CD A:GLU17 3.6 50.0 1.0
C A:SER15 3.6 42.2 1.0
OE2 A:GLU150 4.0 53.3 1.0
CA A:SER15 4.2 38.7 1.0
N A:GLN44 4.2 44.1 1.0
CG A:GLU17 4.2 49.2 1.0
N A:GLN41 4.3 43.8 1.0
CA A:GLN44 4.3 44.3 1.0
CB A:ASP149 4.3 29.6 1.0
CB A:SER15 4.4 39.2 1.0
CA A:GLN41 4.4 48.8 1.0
CB A:ALA39 4.4 42.0 1.0
N A:SER45 4.4 38.4 1.0
N A:GLY42 4.5 39.8 1.0
CA A:SER45 4.6 37.6 1.0
CB A:GLN41 4.6 56.9 1.0
OE1 A:GLU17 4.6 49.4 1.0
CA A:GLY42 4.6 41.4 1.0
N A:PHE16 4.7 40.2 1.0
C A:GLY42 4.8 40.6 1.0
N A:GLU150 4.9 29.6 1.0
CB A:SER45 5.0 35.0 1.0
CD A:GLU150 5.0 49.0 1.0
N A:TYR40 5.0 42.9 1.0
N A:LYS43 5.0 40.6 1.0

Calcium binding site 2 out of 10 in 4xup

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Calcium binding site 2 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1002

b:55.7
occ:1.00
 O A:ARG206 2.2 51.2 1.0
OE2 A:GLU179 2.3 62.4 1.0
O A:ASP177 2.4 58.2 1.0
OD2 A:ASP325 2.4 51.0 1.0
OD1 A:ASP325 2.5 44.3 1.0
OG A:SER204 2.7 61.8 1.0
CG A:ASP325 2.8 47.8 1.0
C A:ARG206 3.4 50.6 1.0
CB A:SER204 3.5 67.2 1.0
CD A:GLU179 3.5 65.7 1.0
C A:ASP177 3.6 55.1 1.0
OD1 A:ASP326 4.0 45.0 1.0
CG A:GLU179 4.2 67.0 1.0
CA A:ASP177 4.2 53.9 1.0
N A:ARG206 4.2 61.8 1.0
CA A:ARG206 4.2 53.6 1.0
CB A:ASP325 4.3 48.6 1.0
N A:SER207 4.4 47.2 1.0
CB A:ASP177 4.4 55.6 1.0
OE1 A:GLU179 4.4 57.0 1.0
CA A:SER207 4.6 44.8 1.0
N A:PHE178 4.7 50.2 1.0
N A:HIS202 4.7 69.5 1.0
CB A:ARG206 4.7 52.0 1.0
O A:HIS202 4.8 71.4 1.0
CB A:PHE178 4.8 46.7 1.0
CA A:SER204 4.8 66.4 1.0
CA A:GLY201 4.9 59.8 1.0
CG A:ASP326 4.9 46.4 1.0
N A:ASP326 4.9 43.1 1.0
N A:GLU179 4.9 61.7 1.0
C A:SER204 5.0 60.1 1.0

Calcium binding site 3 out of 10 in 4xup

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Calcium binding site 3 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca401

b:42.9
occ:1.00
 O B:SER15 2.2 36.2 1.0
O B:GLN44 2.4 39.3 1.0
OE2 B:GLU17 2.4 49.5 1.0
OD1 B:ASP149 2.4 34.3 1.0
O B:GLN41 2.5 51.2 1.0
OD2 B:ASP149 2.6 36.9 1.0
O B:HOH501 2.9 45.9 1.0
CG B:ASP149 2.9 35.2 1.0
C B:SER15 3.3 37.7 1.0
CD B:GLU17 3.5 50.2 1.0
C B:GLN44 3.6 38.4 1.0
C B:GLN41 3.6 60.4 1.0
OE2 B:GLU150 3.8 54.1 1.0
CA B:SER15 3.9 37.6 1.0
CG B:GLU17 4.0 49.4 1.0
CB B:SER15 4.1 39.9 1.0
N B:GLN44 4.4 44.4 1.0
N B:GLN41 4.4 53.4 1.0
CB B:ASP149 4.4 32.8 1.0
CA B:GLN41 4.4 62.6 1.0
CA B:GLN44 4.5 43.4 1.0
N B:PHE16 4.5 39.8 1.0
N B:SER45 4.5 41.4 1.0
N B:GLY42 4.5 61.0 1.0
CB B:GLN41 4.6 72.5 1.0
OE1 B:GLU17 4.6 50.7 1.0
CA B:GLY42 4.7 59.4 1.0
CB B:ALA39 4.7 41.0 1.0
CA B:SER45 4.7 41.7 1.0
CD B:GLU150 4.8 54.3 1.0
N B:GLU150 4.8 33.6 1.0
C B:PHE16 4.9 44.6 1.0
CG B:GLU150 4.9 48.8 1.0
OG B:SER15 4.9 43.2 1.0
N B:GLU17 5.0 47.0 1.0
CB B:PHE16 5.0 38.6 1.0
C B:GLY42 5.0 56.8 1.0

Calcium binding site 4 out of 10 in 4xup

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Calcium binding site 4 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca402

b:42.5
occ:1.00
 O B:ARG206 1.9 33.6 1.0
O B:HOH502 2.2 23.0 1.0
OE2 B:GLU179 2.2 42.0 1.0
O B:ASP177 2.4 40.6 1.0
OD2 B:ASP325 2.5 40.8 1.0
OD1 B:ASP325 2.6 43.1 1.0
OG B:SER204 2.8 46.0 1.0
CG B:ASP325 2.9 41.0 1.0
C B:ARG206 3.1 39.9 1.0
CD B:GLU179 3.4 39.5 1.0
CB B:SER204 3.5 41.0 1.0
C B:ASP177 3.6 38.5 1.0
N B:ARG206 3.9 38.4 1.0
CA B:ARG206 3.9 42.5 1.0
N B:SER207 4.1 40.3 1.0
CG B:GLU179 4.2 37.4 1.0
CA B:ASP177 4.3 41.1 1.0
OD1 B:ASP326 4.3 47.4 1.0
CB B:ASP325 4.3 38.4 1.0
OE1 B:GLU179 4.4 41.9 1.0
CA B:SER207 4.4 38.3 1.0
CB B:ARG206 4.4 48.6 1.0
CB B:ASP177 4.6 42.0 1.0
CB B:PHE178 4.6 36.0 1.0
N B:PHE178 4.6 34.6 1.0
CA B:GLY201 4.7 38.8 1.0
N B:GLU179 4.8 33.6 1.0
N B:HIS202 4.8 39.1 1.0
CB B:SER207 4.8 39.4 1.0
CA B:SER204 4.8 37.8 1.0
C B:PHE178 4.8 35.7 1.0
C B:SER204 4.9 38.4 1.0
CA B:PHE178 4.9 36.4 1.0
N B:ASN205 4.9 39.9 1.0
CD2 B:PHE178 4.9 40.2 1.0
O B:HIS202 5.0 38.5 1.0

Calcium binding site 5 out of 10 in 4xup

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Calcium binding site 5 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca401

b:43.5
occ:1.00
 O C:HOH501 2.1 55.8 1.0
O C:GLN44 2.2 61.1 1.0
O C:GLN41 2.4 54.8 1.0
OE2 C:GLU17 2.4 50.5 1.0
O C:SER15 2.4 32.0 1.0
OD1 C:ASP149 2.5 37.0 1.0
OD2 C:ASP149 2.5 40.2 1.0
CG C:ASP149 2.9 36.2 1.0
C C:GLN44 3.5 54.6 1.0
C C:SER15 3.5 38.8 1.0
CD C:GLU17 3.5 52.1 1.0
C C:GLN41 3.5 59.4 1.0
OE2 C:GLU150 4.0 60.3 1.0
CA C:SER15 4.1 42.2 1.0
CG C:GLU17 4.1 50.3 1.0
N C:GLN44 4.2 64.5 1.0
CB C:SER15 4.3 42.9 1.0
N C:GLN41 4.3 55.8 1.0
CA C:GLN44 4.3 58.6 1.0
CB C:ASP149 4.4 37.8 1.0
N C:SER45 4.4 50.2 1.0
CA C:GLN41 4.4 55.5 1.0
N C:GLY42 4.5 62.1 1.0
CB C:ALA39 4.5 71.0 1.0
OE1 C:GLU17 4.5 58.4 1.0
CA C:GLY42 4.6 58.8 1.0
CA C:SER45 4.6 46.8 1.0
N C:PHE16 4.7 40.1 1.0
C C:GLY42 4.8 61.2 1.0
N C:GLU150 4.9 37.2 1.0
CD C:GLU150 4.9 52.6 1.0
C C:PHE16 5.0 50.6 1.0
CB C:GLN41 5.0 58.3 1.0
N C:LYS43 5.0 66.5 1.0

Calcium binding site 6 out of 10 in 4xup

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Calcium binding site 6 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca401

b:37.0
occ:1.00
 O D:HOH501 1.7 31.1 1.0
OE2 D:GLU17 1.9 48.5 1.0
O D:GLN44 2.0 33.0 1.0
OD2 D:ASP149 2.4 26.2 1.0
O D:GLN41 2.4 31.4 1.0
OD1 D:ASP149 2.4 24.7 1.0
O D:SER15 2.5 23.8 1.0
CG D:ASP149 2.7 23.3 1.0
CD D:GLU17 3.1 42.5 1.0
C D:GLN44 3.2 30.9 1.0
C D:GLN41 3.6 28.7 1.0
OE2 D:GLU150 3.6 27.6 1.0
C D:SER15 3.6 23.7 1.0
OE1 D:GLU17 3.8 41.8 1.0
N D:GLN44 4.1 33.5 1.0
N D:SER45 4.2 30.4 1.0
CA D:GLN44 4.2 35.2 1.0
CB D:ASP149 4.2 23.7 1.0
OE2 A:GLU111 4.2 37.7 1.0
CG D:GLU17 4.2 39.1 1.0
CA D:SER15 4.3 22.1 1.0
CB D:ALA39 4.3 31.4 1.0
N D:GLN41 4.3 28.7 1.0
CA D:SER45 4.3 30.3 1.0
CA D:GLN41 4.4 28.8 1.0
CB D:SER15 4.5 22.5 1.0
N D:GLY42 4.5 31.0 1.0
CB D:GLN41 4.6 29.9 1.0
CD D:GLU150 4.7 29.4 1.0
CA D:GLY42 4.7 29.7 1.0
N D:PHE16 4.8 24.1 1.0
CB D:SER45 4.8 28.9 1.0
C D:GLY42 4.8 32.0 1.0
N D:GLU150 4.9 24.2 1.0
CB D:GLN44 4.9 36.3 1.0
N D:TYR40 4.9 30.5 1.0
CG D:GLU150 5.0 28.7 1.0
CB D:PHE16 5.0 23.5 1.0

Calcium binding site 7 out of 10 in 4xup

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Calcium binding site 7 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca402

b:40.2
occ:1.00
 O D:ARG206 2.0 43.2 1.0
O D:HOH502 2.1 29.2 1.0
OE1 D:GLU179 2.1 59.4 1.0
OD2 D:ASP325 2.5 47.8 1.0
O D:ASP177 2.5 42.8 1.0
OG D:SER204 2.6 38.4 1.0
OD1 D:ASP325 2.6 41.6 1.0
CG D:ASP325 2.9 43.3 1.0
C D:ARG206 3.2 49.7 1.0
CD D:GLU179 3.3 48.9 1.0
CB D:SER204 3.4 36.3 1.0
C D:ASP177 3.7 41.5 1.0
N D:ARG206 3.9 47.1 1.0
CA D:ARG206 4.0 51.8 1.0
OE2 D:GLU179 4.0 48.5 1.0
CG D:GLU179 4.2 50.9 1.0
OD1 D:ASP326 4.2 58.9 1.0
N D:SER207 4.2 46.1 1.0
CA D:ASP177 4.3 43.5 1.0
CB D:ASP325 4.4 40.5 1.0
CB D:ARG206 4.5 57.2 1.0
CB D:ASP177 4.5 46.5 1.0
CA D:SER207 4.5 45.2 1.0
N D:HIS202 4.7 32.4 1.0
CA D:SER204 4.7 35.3 1.0
CA D:GLY201 4.7 36.9 1.0
C D:SER204 4.7 38.0 1.0
N D:PHE178 4.7 42.0 1.0
O D:HIS202 4.8 36.2 1.0
CB D:PHE178 4.8 47.8 1.0
N D:ASN205 4.8 41.2 1.0
N D:GLU179 4.8 45.6 1.0
CB D:SER207 4.9 43.2 1.0
C D:PHE178 5.0 46.2 1.0

Calcium binding site 8 out of 10 in 4xup

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Calcium binding site 8 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca401

b:26.5
occ:1.00
 O E:GLN44 2.3 30.8 1.0
O E:SER15 2.3 24.9 1.0
OE2 E:GLU17 2.3 27.4 1.0
O E:GLN41 2.4 38.2 1.0
OD1 E:ASP149 2.5 18.4 1.0
OG E:SER15 2.6 21.8 1.0
OD2 E:ASP149 2.6 18.3 1.0
CG E:ASP149 2.9 18.7 1.0
C E:SER15 3.4 25.0 1.0
C E:GLN44 3.5 29.1 1.0
CD E:GLU17 3.5 33.5 1.0
C E:GLN41 3.5 33.9 1.0
CB E:SER15 3.8 23.0 1.0
CA E:SER15 3.9 23.4 1.0
CG E:GLU17 4.0 33.4 1.0
N E:GLN44 4.2 30.6 1.0
CA E:GLN44 4.3 30.0 1.0
CB E:ASP149 4.4 20.5 1.0
CA E:GLN41 4.4 32.5 1.0
N E:GLN41 4.4 31.8 1.0
N E:GLY42 4.4 31.9 1.0
N E:SER45 4.5 26.8 1.0
OE1 E:GLU17 4.5 36.0 1.0
CB E:GLN41 4.5 35.6 1.0
N E:PHE16 4.6 24.6 1.0
CB E:ALA39 4.6 37.6 1.0
CA E:GLY42 4.6 32.4 1.0
CA E:SER45 4.6 26.7 1.0
C E:GLY42 4.8 34.7 1.0
N E:GLU150 4.8 23.7 1.0
C E:PHE16 4.9 28.6 1.0
CB E:PHE16 5.0 25.7 1.0
CB E:GLN44 5.0 32.2 1.0
N E:LYS43 5.0 35.4 1.0

Calcium binding site 9 out of 10 in 4xup

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Calcium binding site 9 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca401

b:36.6
occ:1.00
 O F:GLN44 2.2 38.1 1.0
O F:HOH501 2.3 34.2 1.0
O F:SER15 2.3 33.9 1.0
OE2 F:GLU17 2.3 47.9 1.0
O F:GLN41 2.4 33.5 1.0
OD1 F:ASP149 2.5 42.7 1.0
OD2 F:ASP149 2.6 32.5 1.0
CG F:ASP149 2.9 40.3 1.0
C F:SER15 3.4 34.4 1.0
C F:GLN44 3.5 39.1 1.0
CD F:GLU17 3.5 47.4 1.0
C F:GLN41 3.6 44.0 1.0
OE2 F:GLU150 4.0 61.5 1.0
CA F:SER15 4.0 37.3 1.0
CG F:GLU17 4.0 45.1 1.0
CB F:SER15 4.2 38.9 1.0
N F:GLN44 4.2 40.4 1.0
CA F:GLN44 4.3 39.1 1.0
N F:GLN41 4.4 58.3 1.0
CB F:ASP149 4.4 39.2 1.0
N F:SER45 4.4 34.8 1.0
CA F:GLN41 4.5 53.3 1.0
OE1 F:GLU17 4.5 52.8 1.0
N F:GLY42 4.5 41.6 1.0
N F:PHE16 4.6 33.4 1.0
CB F:ALA39 4.6 44.4 1.0
CA F:SER45 4.6 35.3 1.0
CB F:GLN41 4.6 56.1 1.0
CA F:GLY42 4.6 43.6 1.0
C F:PHE16 4.9 33.0 1.0
C F:GLY42 4.9 45.0 1.0
N F:GLU150 4.9 43.1 1.0
N F:GLU17 4.9 36.3 1.0
CB F:PHE16 4.9 35.2 1.0
CD F:GLU150 5.0 56.6 1.0
CB F:GLN44 5.0 39.6 1.0

Calcium binding site 10 out of 10 in 4xup

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Calcium binding site 10 out of 10 in the Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Structure of the N-Terminal CBM22-1-CBM22-2 Tandem Domain From Paenibacillus Barcinonensis XYN10C within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca402

b:50.4
occ:1.00
 OE2 F:GLU179 2.3 60.9 1.0
O F:ASP177 2.4 48.1 1.0
O F:ARG206 2.4 66.7 1.0
OD1 F:ASP325 2.4 58.9 1.0
OD2 F:ASP325 2.5 57.2 1.0
OG F:SER204 2.7 52.8 1.0
CG F:ASP325 2.8 56.5 1.0
CB F:SER204 3.4 58.4 1.0
CD F:GLU179 3.5 60.5 1.0
C F:ASP177 3.5 46.6 1.0
C F:ARG206 3.6 65.1 1.0
OD1 F:ASP326 3.8 59.4 1.0
CA F:ASP177 4.1 49.1 1.0
CG F:GLU179 4.1 61.0 1.0
CB F:ASP177 4.2 53.2 1.0
N F:ARG206 4.3 66.7 1.0
CB F:ASP325 4.3 57.9 1.0
CA F:ARG206 4.4 66.3 1.0
OE1 F:GLU179 4.5 58.1 1.0
N F:SER207 4.6 58.1 1.0
N F:PHE178 4.6 49.3 1.0
O F:HIS202 4.7 65.4 1.0
CG F:ASP326 4.7 59.4 1.0
N F:HIS202 4.8 54.0 1.0
CA F:SER204 4.8 57.2 1.0
CA F:SER207 4.8 54.7 1.0
N F:ASP326 4.8 50.5 1.0
CB F:ARG206 4.9 67.2 1.0
N F:GLU179 4.9 65.0 1.0
CB F:PHE178 4.9 47.7 1.0

Reference:

M.A.Sainz-Polo, B.Gonzalez, M.Menendez, F.I.Pastor, J.Sanz-Aparicio. Exploring Multimodularity in Plant Cell Wall Deconstruction: Structural and Functional Analysis of XYN10C Containing the CBM22-1-CBM22-2 Tandem. J.Biol.Chem. V. 290 17116 2015.
ISSN: ESSN 1083-351X
PubMed: 26001782
DOI: 10.1074/JBC.M115.659300
Page generated: Sat Dec 12 05:12:28 2020

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