Calcium in PDB 2y5i: S100Z From Zebrafish in Complex with Calcium

The structure of S100Z From Zebrafish in Complex with Calcium, PDB code: 2y5i was solved by O.V.Moroz, I.B.Bronstein, K.S.Wilson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	66.13 / 2.03
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	75.611, 132.250, 58.209, 90.00, 90.00, 90.00
R / Rfree (%)	17.092 / 22.677

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>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Calcium atom in the S100Z From Zebrafish in Complex with Calcium (pdb code 2y5i). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 12 binding sites of Calcium where determined in the S100Z From Zebrafish in Complex with Calcium, PDB code: 2y5i:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca101 b:13.9 occ:1.00 O A:SER20 2.3 15.3 1.0 O A:GLU23 2.3 16.4 1.0 OE1 A:GLU33 2.3 14.1 1.0 O A:LYS28 2.4 15.6 1.0 O A:HOH2076 2.4 11.1 1.0 O A:ASP25 2.4 17.2 1.0 OE2 A:GLU33 2.8 15.5 1.0 CD A:GLU33 2.9 15.0 1.0 C A:SER20 3.4 15.2 1.0 C A:GLU23 3.6 17.8 1.0 C A:ASP25 3.6 18.4 1.0 C A:LYS28 3.6 15.0 1.0 CA A:SER20 4.0 14.4 1.0 C A:GLY24 4.1 18.6 1.0 N A:GLU23 4.2 17.8 1.0 N A:ASP25 4.2 18.9 1.0 N A:SER30 4.3 14.8 1.0 O A:GLY24 4.3 18.8 1.0 CA A:ASP25 4.4 19.0 1.0 N A:GLY21 4.4 15.8 1.0 CA A:LEU29 4.4 14.0 1.0 CG A:GLU33 4.5 15.3 1.0 CA A:GLU23 4.5 18.6 1.0 N A:LYS28 4.5 15.9 1.0 N A:LEU29 4.5 14.2 1.0 N A:GLY24 4.5 18.9 1.0 N A:LYS26 4.5 19.1 1.0 CA A:GLY24 4.5 18.9 1.0 OE1 A:GLU69 4.6 18.8 1.0 CB A:SER20 4.6 13.7 1.0 CA A:LYS28 4.6 15.1 1.0 CA A:LYS26 4.6 19.5 1.0 O A:HOH2077 4.6 22.3 1.0 CG A:GLU23 4.7 17.9 1.0 C A:LYS26 4.7 17.8 1.0 C A:LEU29 4.7 14.5 1.0 CA A:GLY21 4.7 16.8 1.0 N A:SER22 4.8 17.5 1.0 O A:LYS26 4.9 17.1 1.0 CB A:ASP25 5.0 18.8 1.0

Calcium binding site 2 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca102 b:12.8 occ:1.00 OD1 A:ASP63 2.3 15.8 1.0 OE1 A:GLU74 2.3 12.9 1.0 O A:GLU69 2.3 15.9 1.0 OD1 A:ASN65 2.4 18.2 1.0 O A:HOH2072 2.4 9.9 1.0 OD1 A:ASP67 2.4 17.7 1.0 OE2 A:GLU74 2.5 13.9 1.0 CD A:GLU74 2.8 13.5 1.0 CG A:ASP67 3.3 18.6 1.0 CG A:ASP63 3.4 16.7 1.0 CG A:ASN65 3.5 19.4 1.0 C A:GLU69 3.5 16.0 1.0 OD2 A:ASP67 3.7 18.2 1.0 CA A:ASP63 3.9 15.9 1.0 ND2 A:ASN65 4.0 19.5 1.0 CB A:ASP63 4.1 16.4 1.0 N A:GLU69 4.2 18.1 1.0 N A:ASP67 4.3 20.9 1.0 OD2 A:ASP63 4.3 17.6 1.0 CG A:GLU74 4.3 13.1 1.0 C A:ASP63 4.3 17.4 1.0 CA A:GLU69 4.3 17.0 1.0 N A:ASN65 4.4 20.0 1.0 N A:VAL70 4.4 14.8 1.0 N A:ASP71 4.4 13.1 1.0 CA A:VAL70 4.4 13.7 1.0 N A:LYS66 4.5 21.7 1.0 N A:SER64 4.5 17.7 1.0 CB A:ASP67 4.6 20.0 1.0 OD2 A:ASP71 4.6 14.4 1.0 CB A:GLU69 4.6 17.2 1.0 CB A:ASN65 4.7 20.6 1.0 O A:HOH2082 4.8 23.0 1.0 CA A:ASP67 4.8 20.9 1.0 CA A:ASN65 4.8 21.0 1.0 C A:ASN65 4.9 21.8 1.0 CG A:ASP71 4.9 13.4 1.0 O A:ASP63 4.9 18.6 1.0 C A:VAL70 5.0 13.1 1.0

Calcium binding site 3 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca101 b:8.6 occ:1.00 O B:LYS28 2.3 11.2 1.0 OE1 B:GLU33 2.3 9.6 1.0 O B:HOH2077 2.3 8.9 1.0 O B:GLU23 2.4 11.1 1.0 O B:SER20 2.4 10.4 1.0 O B:ASP25 2.4 12.0 1.0 OE2 B:GLU33 2.8 10.2 1.0 CD B:GLU33 2.9 10.0 1.0 C B:SER20 3.4 10.3 1.0 C B:LYS28 3.5 10.4 1.0 C B:GLU23 3.6 12.4 1.0 C B:ASP25 3.6 13.3 1.0 N B:ASP25 4.0 13.9 1.0 CA B:SER20 4.1 9.6 1.0 C B:GLY24 4.1 13.6 1.0 N B:GLU23 4.2 12.5 1.0 N B:SER30 4.3 10.4 1.0 CG B:GLU33 4.4 10.3 1.0 N B:LEU29 4.4 10.0 1.0 CA B:ASP25 4.4 14.1 1.0 CA B:LEU29 4.4 9.7 1.0 CA B:GLY24 4.4 13.8 1.0 N B:GLY24 4.4 13.6 1.0 N B:GLY21 4.5 10.9 1.0 N B:LYS28 4.5 10.8 1.0 CA B:GLU23 4.5 12.9 1.0 O B:GLY24 4.5 13.6 1.0 N B:LYS26 4.5 13.5 1.0 CA B:LYS28 4.6 10.8 1.0 CB B:SER20 4.6 9.1 1.0 CG B:GLU23 4.6 12.5 1.0 CA B:LYS26 4.7 13.6 1.0 OE1 B:GLU69 4.7 15.4 1.0 C B:LEU29 4.7 10.2 1.0 N B:SER22 4.8 12.3 1.0 C B:LYS26 4.8 12.3 1.0 CA B:GLY21 4.8 11.7 1.0 O B:HOH2079 4.8 11.6 1.0 CB B:ASP25 4.9 14.7 1.0 O B:LYS26 5.0 12.1 1.0

Calcium binding site 4 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca102 b:11.7 occ:1.00 OD1 B:ASP63 2.3 14.2 1.0 OD1 B:ASN65 2.3 15.8 1.0 OD1 B:ASP67 2.3 14.3 1.0 O B:GLU69 2.4 12.7 1.0 OE1 B:GLU74 2.4 12.4 1.0 O B:HOH2073 2.5 10.2 1.0 OE2 B:GLU74 2.6 13.2 1.0 CD B:GLU74 2.9 12.6 1.0 CG B:ASP67 3.2 15.3 1.0 CG B:ASP63 3.4 15.0 1.0 CG B:ASN65 3.4 16.7 1.0 C B:GLU69 3.5 13.0 1.0 OD2 B:ASP67 3.6 14.9 1.0 CA B:ASP63 4.0 14.5 1.0 ND2 B:ASN65 4.0 16.7 1.0 CB B:ASP63 4.0 14.7 1.0 N B:GLU69 4.1 15.3 1.0 N B:ASP67 4.2 17.9 1.0 OD2 B:ASP63 4.3 16.2 1.0 CA B:GLU69 4.3 13.9 1.0 N B:ASN65 4.3 17.3 1.0 N B:VAL70 4.3 11.8 1.0 C B:ASP63 4.4 15.9 1.0 CG B:GLU74 4.4 12.2 1.0 CA B:VAL70 4.4 11.2 1.0 CB B:ASP67 4.4 17.1 1.0 OD2 B:ASP71 4.5 13.1 1.0 N B:ASP71 4.5 10.7 1.0 CB B:GLU69 4.5 14.6 1.0 N B:LYS66 4.6 18.6 1.0 N B:SER64 4.7 16.0 1.0 CB B:ASN65 4.7 18.0 1.0 CA B:ASP67 4.7 18.0 1.0 O B:HOH2084 4.8 23.4 1.0 CA B:ASN65 4.8 18.6 1.0 C B:ASN65 4.8 19.1 1.0 CG B:ASP71 4.9 11.9 1.0 N B:ASN68 4.9 17.9 1.0 O B:ASP63 4.9 17.2 1.0 O B:LEU62 5.0 13.2 1.0 C B:ASP67 5.0 17.5 1.0 C B:VAL70 5.0 10.5 1.0

Calcium binding site 5 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca101 b:12.2 occ:1.00 O C:LYS28 2.3 11.2 1.0 O C:SER20 2.3 12.5 1.0 O C:ASP25 2.4 12.8 1.0 OE1 C:GLU33 2.4 13.0 1.0 O C:HOH2060 2.4 8.6 1.0 O C:GLU23 2.4 13.2 1.0 OE2 C:GLU33 2.9 13.7 1.0 CD C:GLU33 3.0 13.6 1.0 C C:SER20 3.4 12.9 1.0 C C:ASP25 3.5 13.1 1.0 C C:LYS28 3.6 11.4 1.0 C C:GLU23 3.6 14.1 1.0 CA C:SER20 4.0 12.6 1.0 N C:ASP25 4.0 13.7 1.0 C C:GLY24 4.1 13.7 1.0 N C:GLU23 4.2 15.0 1.0 N C:SER30 4.3 12.9 1.0 N C:LYS28 4.4 11.6 1.0 CA C:ASP25 4.4 13.6 1.0 N C:GLY21 4.4 13.8 1.0 O C:GLY24 4.4 13.7 1.0 N C:LEU29 4.4 11.2 1.0 CA C:GLY24 4.4 14.1 1.0 N C:LYS26 4.4 12.9 1.0 CA C:LEU29 4.5 11.7 1.0 CG C:GLU33 4.5 14.8 1.0 N C:GLY24 4.5 14.3 1.0 CA C:LYS28 4.5 11.6 1.0 CA C:GLU23 4.5 14.9 1.0 CA C:LYS26 4.6 13.0 1.0 OE1 C:GLU69 4.6 16.6 1.0 CB C:SER20 4.6 11.6 1.0 C C:LYS26 4.7 12.5 1.0 O C:HOH2061 4.7 18.1 1.0 CG C:GLU23 4.7 16.0 1.0 N C:SER22 4.7 15.7 1.0 CA C:GLY21 4.7 14.2 1.0 C C:LEU29 4.8 12.5 1.0 O C:LYS26 4.9 12.4 1.0 CB C:ASP25 5.0 14.2 1.0 C C:GLY21 5.0 15.2 1.0

Calcium binding site 6 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca102 b:12.9 occ:1.00 OD1 C:ASP63 2.2 18.9 1.0 O C:GLU69 2.3 15.9 1.0 OD1 C:ASN65 2.3 21.4 1.0 OD1 C:ASP67 2.4 17.9 1.0 O C:HOH2055 2.4 12.4 1.0 OE1 C:GLU74 2.5 14.2 1.0 OE2 C:GLU74 2.6 16.0 1.0 CD C:GLU74 2.9 15.0 1.0 CG C:ASP67 3.3 18.5 1.0 CG C:ASP63 3.3 20.2 1.0 C C:GLU69 3.4 15.5 1.0 CG C:ASN65 3.4 21.9 1.0 OD2 C:ASP67 3.6 17.8 1.0 CA C:ASP63 3.9 20.0 1.0 ND2 C:ASN65 4.0 21.7 1.0 CB C:ASP63 4.0 20.3 1.0 N C:GLU69 4.1 18.3 1.0 OD2 C:ASP63 4.2 21.2 1.0 CA C:GLU69 4.2 16.5 1.0 N C:ASP67 4.3 22.7 1.0 N C:VAL70 4.3 14.0 1.0 C C:ASP63 4.4 21.8 1.0 CA C:VAL70 4.4 13.2 1.0 CG C:GLU74 4.4 14.6 1.0 N C:ASN65 4.4 23.7 1.0 CB C:ASP67 4.5 19.9 1.0 OD2 C:ASP71 4.5 13.6 1.0 N C:ASP71 4.5 12.0 1.0 CB C:GLU69 4.5 15.8 1.0 N C:LYS66 4.6 25.4 1.0 N C:SER64 4.6 21.8 1.0 CB C:ASN65 4.7 23.7 1.0 O C:HOH2067 4.7 20.2 1.0 CA C:ASP67 4.8 21.6 1.0 N C:ASN68 4.9 22.0 1.0 CA C:ASN65 4.9 24.8 1.0 CG C:ASP71 4.9 12.7 1.0 O C:ASP63 5.0 23.5 1.0 C C:VAL70 5.0 11.9 1.0 C C:ASP67 5.0 21.1 1.0 C C:ASN65 5.0 25.5 1.0

Calcium binding site 7 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ D:Ca101 b:13.4 occ:1.00 O D:GLU23 2.3 15.7 1.0 OE1 D:GLU33 2.3 14.0 1.0 O D:LYS28 2.3 13.7 1.0 O D:HOH2058 2.4 11.3 1.0 O D:SER20 2.4 15.7 1.0 O D:ASP25 2.4 14.7 1.0 OE2 D:GLU33 2.8 15.1 1.0 CD D:GLU33 2.9 15.0 1.0 C D:SER20 3.4 16.4 1.0 C D:LYS28 3.5 13.3 1.0 C D:GLU23 3.5 16.9 1.0 C D:ASP25 3.6 15.3 1.0 CA D:SER20 4.0 15.9 1.0 N D:ASP25 4.1 15.5 1.0 C D:GLY24 4.1 15.7 1.0 N D:GLU23 4.2 18.5 1.0 N D:SER30 4.3 14.6 1.0 O D:GLY24 4.4 15.7 1.0 N D:LYS28 4.4 13.4 1.0 N D:GLY21 4.4 17.3 1.0 CA D:LYS26 4.4 15.9 1.0 N D:LEU29 4.4 12.9 1.0 N D:LYS26 4.4 15.7 1.0 CA D:ASP25 4.4 15.3 1.0 CG D:GLU33 4.4 16.4 1.0 N D:GLY24 4.5 16.8 1.0 CA D:GLU23 4.5 18.2 1.0 CA D:GLY24 4.5 16.3 1.0 CA D:LEU29 4.5 13.5 1.0 CA D:LYS28 4.5 13.2 1.0 CB D:SER20 4.5 14.8 1.0 OE1 D:GLU69 4.6 20.3 1.0 O D:HOH2057 4.6 18.8 1.0 CG D:GLU23 4.7 19.1 1.0 C D:LYS26 4.7 15.1 1.0 CA D:GLY21 4.7 18.0 1.0 N D:SER22 4.7 19.5 1.0 C D:LEU29 4.9 14.1 1.0 CB D:LYS28 4.9 13.9 1.0 O D:LYS26 5.0 14.9 1.0 CB D:SER30 5.0 16.9 0.5 CB D:SER30 5.0 16.6 0.5

Calcium binding site 8 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ D:Ca102 b:14.4 occ:1.00 OD1 D:ASP63 2.3 20.4 1.0 O D:HOH2053 2.3 13.9 1.0 OD1 D:ASN65 2.4 22.5 1.0 OD1 D:ASP67 2.4 19.3 1.0 O D:GLU69 2.4 17.4 1.0 OE1 D:GLU74 2.5 15.9 1.0 OE2 D:GLU74 2.6 17.6 1.0 CD D:GLU74 2.9 16.8 1.0 CG D:ASP67 3.2 19.3 1.0 CG D:ASP63 3.4 21.7 1.0 CG D:ASN65 3.5 22.7 1.0 C D:GLU69 3.5 17.5 1.0 OD2 D:ASP67 3.6 18.8 1.0 CA D:ASP63 4.0 21.6 1.0 ND2 D:ASN65 4.0 22.7 1.0 CB D:ASP63 4.1 22.0 1.0 N D:GLU69 4.2 19.9 1.0 OD2 D:ASP63 4.2 22.4 1.0 N D:ASP67 4.3 22.8 1.0 CA D:GLU69 4.3 18.6 1.0 N D:VAL70 4.3 16.2 1.0 CG D:GLU74 4.4 16.5 1.0 CA D:VAL70 4.4 15.4 1.0 CB D:ASP67 4.4 20.5 1.0 C D:ASP63 4.4 23.0 1.0 N D:ASP71 4.4 14.4 1.0 N D:ASN65 4.5 23.9 1.0 CB D:GLU69 4.5 18.3 1.0 OD2 D:ASP71 4.5 15.9 1.0 N D:LYS66 4.6 25.1 1.0 CB D:ASN65 4.6 23.9 1.0 N D:SER64 4.7 22.5 0.5 N D:SER64 4.7 22.6 0.5 CA D:ASP67 4.7 21.9 1.0 O D:HOH2062 4.8 26.0 1.0 CA D:ASN65 4.8 24.9 1.0 N D:ASN68 4.9 22.4 1.0 C D:ASN65 4.9 25.4 1.0 CG D:ASP71 4.9 15.0 1.0 C D:VAL70 4.9 14.2 1.0 C D:ASP67 5.0 21.5 1.0 O D:ASP63 5.0 24.5 1.0

Calcium binding site 9 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ E:Ca101 b:9.5 occ:1.00 O E:SER20 2.3 10.5 1.0 O E:HOH2071 2.3 7.2 1.0 OE1 E:GLU33 2.4 10.6 1.0 O E:LYS28 2.4 9.9 1.0 O E:ASP25 2.4 11.8 1.0 O E:GLU23 2.5 11.2 1.0 OE2 E:GLU33 2.8 10.8 1.0 CD E:GLU33 3.0 10.6 1.0 C E:SER20 3.4 10.8 1.0 C E:LYS28 3.6 9.7 1.0 C E:ASP25 3.6 13.0 1.0 C E:GLU23 3.7 12.2 1.0 CA E:SER20 4.0 10.2 1.0 N E:ASP25 4.1 13.1 1.0 C E:GLY24 4.1 13.0 1.0 N E:GLU23 4.2 12.1 1.0 N E:SER30 4.3 10.0 1.0 N E:LYS28 4.4 10.6 1.0 CA E:LYS26 4.4 13.7 1.0 N E:GLY21 4.4 11.1 1.0 N E:LEU29 4.4 9.3 1.0 CA E:LEU29 4.4 9.2 1.0 O E:GLY24 4.5 12.8 1.0 CG E:GLU33 4.5 10.8 1.0 CA E:ASP25 4.5 13.4 1.0 CA E:GLY24 4.5 13.2 1.0 N E:LYS26 4.5 13.7 1.0 CA E:LYS28 4.5 10.2 1.0 N E:GLY24 4.5 12.9 1.0 CB E:SER20 4.5 9.8 1.0 CA E:GLU23 4.6 12.5 1.0 OE1 E:GLU69 4.6 16.8 1.0 C E:LYS26 4.7 12.6 1.0 CA E:GLY21 4.7 11.7 1.0 CG E:GLU23 4.7 12.2 1.0 C E:LEU29 4.8 9.8 1.0 O E:HOH2029 4.8 16.5 1.0 N E:SER22 4.8 12.2 1.0 OG E:SER30 4.9 12.1 0.5 O E:LYS26 4.9 12.8 1.0 CB E:ASP25 5.0 13.6 1.0

Calcium binding site 10 out of 12 in the S100Z From Zebrafish in Complex with Calcium


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of S100Z From Zebrafish in Complex with Calcium within 5.0Å range: probe atom residue distance (Å) B Occ E:Ca102 b:11.3 occ:1.00 OD1 E:ASP67 2.3 14.8 1.0 OD1 E:ASN65 2.3 16.1 1.0 O E:GLU69 2.3 13.4 1.0 OD1 E:ASP63 2.4 13.8 1.0 O E:HOH2065 2.4 9.3 1.0 OE1 E:GLU74 2.4 12.1 1.0 OE2 E:GLU74 2.6 13.1 1.0 CD E:GLU74 2.9 12.5 1.0 CG E:ASP67 3.2 15.9 1.0 CG E:ASP63 3.4 14.2 1.0 CG E:ASN65 3.4 16.7 1.0 C E:GLU69 3.5 13.1 1.0 OD2 E:ASP67 3.6 15.8 1.0 CA E:ASP63 4.0 13.5 1.0 ND2 E:ASN65 4.0 16.9 1.0 CB E:ASP63 4.1 13.8 1.0 N E:GLU69 4.2 15.5 1.0 N E:ASP67 4.2 18.3 1.0 OD2 E:ASP63 4.3 15.0 1.0 CA E:GLU69 4.3 14.3 1.0 N E:VAL70 4.3 11.5 1.0 C E:ASP63 4.4 14.7 1.0 CG E:GLU74 4.4 12.3 1.0 CA E:VAL70 4.4 10.5 1.0 N E:ASN65 4.4 16.6 1.0 CB E:ASP67 4.4 17.3 1.0 N E:ASP71 4.5 10.1 1.0 CB E:GLU69 4.5 14.9 1.0 OD2 E:ASP71 4.6 12.0 1.0 N E:SER64 4.6 14.6 0.5 N E:LYS66 4.6 18.3 1.0 N E:SER64 4.6 14.7 0.5 CB E:ASN65 4.7 17.6 1.0 CA E:ASP67 4.7 18.1 1.0 O E:HOH2075 4.8 23.2 1.0 CA E:ASN65 4.9 17.8 1.0 C E:ASN65 4.9 18.5 1.0 O E:ASP63 4.9 15.7 1.0 C E:VAL70 4.9 10.0 1.0 CG E:ASP71 5.0 11.0 1.0

O.V.Moroz, I.B.Bronstein, K.S.Wilson. The Crystal Structure of Zebrafish S100Z: Implications For Calcium-Promoted S100 Protein Oligomerisation. J.Mol.Biol. V. 411 1072 2011.
ISSN: ISSN 0022-2836
PubMed: 21756915
DOI: 10.1016/J.JMB.2011.06.048