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Calcium in PDB 3hzb: Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae

Protein crystallography data

The structure of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae, PDB code: 3hzb was solved by P.Aravind, R.Sankaranarayanan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.74
Space group P 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 53.647, 99.279, 64.101, 90.00, 89.99, 90.00
R / Rfree (%) 19.2 / 22.3

Calcium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20;

Binding sites:

The binding sites of Calcium atom in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae (pdb code 3hzb). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 20 binding sites of Calcium where determined in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae, PDB code: 3hzb:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 20 in 3hzb

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Calcium binding site 1 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca101

b:12.9
occ:1.00
O A:LYS7 2.4 12.5 1.0
O A:ASP37 2.5 11.8 1.0
OG A:SER39 2.5 13.0 1.0
OD1 A:ASP77 2.5 12.7 1.0
O A:HOH97 2.6 15.7 1.0
O A:HOH93 2.7 17.0 1.0
O A:HOH94 2.8 20.5 1.0
CG A:ASP77 3.5 14.9 1.0
CB A:SER39 3.5 12.8 1.0
C A:ASP37 3.6 11.8 1.0
C A:LYS7 3.6 13.8 1.0
OD2 A:ASP77 3.8 17.1 1.0
N A:SER39 4.1 11.3 1.0
OD2 A:ASP37 4.2 15.7 1.0
C A:ILE38 4.2 12.1 1.0
CA A:ASP37 4.3 11.9 1.0
OD1 A:ASN76 4.3 16.6 1.0
CA A:SER39 4.3 12.0 1.0
O A:ILE38 4.4 11.0 1.0
CG A:LYS7 4.4 14.7 1.0
CA A:LYS7 4.5 13.3 1.0
OD1 A:ASP8 4.5 18.9 1.0
N A:ILE38 4.5 10.3 1.0
CA A:ASP8 4.5 14.9 1.0
N A:ASP8 4.5 13.1 1.0
CG A:ASP37 4.6 15.6 1.0
O A:HOH134 4.6 20.2 1.0
CA A:ILE38 4.7 11.6 1.0
CB A:ASP77 4.8 12.3 1.0

Calcium binding site 2 out of 20 in 3hzb

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Calcium binding site 2 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca102

b:13.9
occ:1.00
O A:GLN53 2.4 13.5 1.0
O A:LYS78 2.5 12.0 1.0
OD1 A:ASP36 2.5 12.9 1.0
OG A:SER80 2.6 10.2 1.0
O A:HOH92 2.7 15.9 1.0
O A:HOH149 2.7 23.6 1.0
O A:HOH674 2.9 32.7 1.0
O A:HOH100 2.9 20.4 1.0
CG A:ASP36 3.5 15.2 1.0
C A:LYS78 3.5 13.3 1.0
C A:GLN53 3.6 13.6 1.0
CB A:SER80 3.7 11.9 1.0
OD2 A:ASP36 3.7 15.1 1.0
CA A:LYS78 4.2 11.9 1.0
N A:SER80 4.2 12.0 1.0
ND2 A:ASN35 4.3 8.8 1.0
C A:VAL79 4.4 11.8 1.0
CA A:GLN53 4.4 12.8 1.0
CA A:SER80 4.5 12.4 1.0
N A:VAL79 4.6 11.2 1.0
N A:ASP54 4.6 13.3 1.0
OD1 A:ASN35 4.6 13.7 1.0
CA A:ASP54 4.6 15.3 1.0
O A:VAL79 4.7 11.2 1.0
OD1 A:ASP54 4.7 19.0 1.0
CB A:LYS78 4.8 13.7 1.0
CA A:VAL79 4.8 11.1 1.0
CB A:ASP36 4.9 12.2 1.0
CG A:ASN35 4.9 11.6 1.0
OE1 A:GLN53 4.9 15.3 1.0

Calcium binding site 3 out of 20 in 3hzb

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Calcium binding site 3 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca117

b:17.1
occ:1.00
O A:ILE43 2.7 15.4 1.0
O B:ILE43 2.9 14.8 1.0
OD1 A:ASP67 2.9 14.4 1.0
O A:HOH96 2.9 19.1 1.0
OD1 B:ASP67 2.9 14.1 1.0
O B:HOH208 2.9 17.4 1.0
OD2 B:ASP67 3.1 17.6 1.0
OD2 A:ASP67 3.2 13.2 1.0
CG B:ASP67 3.3 15.0 1.0
O B:HOH118 3.3 14.5 1.0
CG A:ASP67 3.3 14.5 1.0
O A:HOH95 3.5 15.1 1.0
C A:ILE43 3.6 16.3 1.0
C B:ILE43 3.7 16.3 1.0
N B:ILE43 4.2 15.8 1.0
N A:ILE43 4.2 13.8 1.0
CA A:THR44 4.2 16.8 1.0
N A:THR44 4.3 16.9 1.0
N B:THR44 4.3 16.2 1.0
CA B:THR44 4.4 16.5 1.0
CA A:ILE43 4.5 14.9 1.0
CA B:ILE43 4.5 16.3 1.0
N A:GLN45 4.6 19.3 1.0
CB B:ASP67 4.6 14.5 1.0
CB A:ASP67 4.7 13.4 1.0
N A:ASP67 4.8 13.3 1.0
N B:ASP67 4.8 15.7 1.0
N B:GLN45 4.8 17.0 1.0
C A:THR44 4.8 18.0 1.0
C B:THR44 5.0 17.2 1.0

Calcium binding site 4 out of 20 in 3hzb

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Calcium binding site 4 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca107

b:13.9
occ:1.00
O B:LYS7 2.4 10.8 1.0
O B:ASP37 2.5 12.9 1.0
OG B:SER39 2.5 11.0 1.0
OD1 B:ASP77 2.5 13.1 1.0
O B:HOH94 2.6 16.1 1.0
O B:HOH91 2.6 17.3 1.0
O B:HOH212 2.8 27.1 1.0
CB B:SER39 3.5 12.8 1.0
C B:ASP37 3.6 12.9 1.0
CG B:ASP77 3.6 14.8 1.0
C B:LYS7 3.6 13.4 1.0
OD2 B:ASP77 3.9 13.9 1.0
OD2 B:ASP37 4.1 17.8 1.0
N B:SER39 4.2 13.1 1.0
C B:ILE38 4.2 12.6 1.0
CA B:ASP37 4.2 13.4 1.0
CA B:SER39 4.4 13.6 1.0
O B:ILE38 4.4 14.1 1.0
OD1 B:ASN76 4.4 19.2 1.0
OD1 B:ASP8 4.5 15.2 1.0
CA B:LYS7 4.5 12.2 1.0
CG B:LYS7 4.5 13.9 1.0
CG B:ASP37 4.5 17.1 1.0
N B:ILE38 4.6 11.5 1.0
N B:ASP8 4.6 12.9 1.0
CA B:ASP8 4.6 12.9 1.0
CA B:ILE38 4.7 12.5 1.0
CB B:ASP77 4.9 14.0 1.0

Calcium binding site 5 out of 20 in 3hzb

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Calcium binding site 5 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca108

b:14.0
occ:1.00
O B:GLN53 2.5 12.3 1.0
OD1 B:ASP36 2.5 12.8 1.0
O B:LYS78 2.5 13.5 1.0
OG B:SER80 2.6 12.9 1.0
O B:HOH97 2.7 16.7 1.0
O B:HOH100 2.7 17.9 1.0
O B:HOH181 2.8 29.7 1.0
O B:HOH163 2.9 21.9 1.0
CG B:ASP36 3.5 14.0 1.0
C B:LYS78 3.5 13.3 1.0
CB B:SER80 3.6 12.6 1.0
C B:GLN53 3.7 14.5 1.0
OD2 B:ASP36 3.8 13.5 1.0
CA B:LYS78 4.1 13.4 1.0
N B:SER80 4.2 11.2 1.0
C B:VAL79 4.4 12.5 1.0
ND2 B:ASN35 4.4 10.6 1.0
CA B:SER80 4.4 10.6 1.0
CA B:GLN53 4.5 14.2 1.0
N B:VAL79 4.5 13.0 1.0
OD1 B:ASP54 4.6 19.1 1.0
N B:ASP54 4.6 13.9 1.0
OD1 B:ASN35 4.7 14.9 1.0
O B:VAL79 4.7 11.2 1.0
CA B:ASP54 4.7 15.5 1.0
CB B:LYS78 4.7 16.9 1.0
OE1 B:GLN53 4.8 18.0 1.0
CA B:VAL79 4.8 12.6 1.0
CB B:ASP36 4.8 13.2 1.0
CG B:ASN35 4.9 13.1 1.0

Calcium binding site 6 out of 20 in 3hzb

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Calcium binding site 6 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca103

b:12.6
occ:1.00
O C:LYS7 2.5 12.2 1.0
OG C:SER39 2.5 10.4 1.0
OD1 C:ASP77 2.5 11.2 1.0
O C:ASP37 2.5 11.9 1.0
O C:HOH94 2.6 14.3 1.0
O C:HOH95 2.6 14.5 1.0
O C:HOH98 2.7 17.4 1.0
CG C:ASP77 3.5 15.5 1.0
CB C:SER39 3.5 8.8 1.0
C C:ASP37 3.6 11.6 1.0
C C:LYS7 3.7 12.6 1.0
OD2 C:ASP77 3.8 15.6 1.0
N C:SER39 4.1 9.1 1.0
OD1 C:ASN76 4.2 14.2 1.0
C C:ILE38 4.2 11.0 1.0
OD2 C:ASP37 4.2 15.6 1.0
CA C:ASP37 4.3 12.5 1.0
CA C:SER39 4.3 9.7 1.0
CG C:LYS7 4.5 15.4 1.0
O C:ILE38 4.5 10.4 1.0
CA C:LYS7 4.5 12.9 1.0
OD1 C:ASP8 4.5 16.7 1.0
N C:ILE38 4.5 11.2 1.0
O C:HOH139 4.6 19.1 1.0
N C:ASP8 4.6 11.8 1.0
CG C:ASP37 4.6 14.4 1.0
CA C:ASP8 4.6 13.6 1.0
CA C:ILE38 4.7 10.5 1.0
CB C:ASP77 4.8 10.6 1.0

Calcium binding site 7 out of 20 in 3hzb

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Calcium binding site 7 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca104

b:13.0
occ:1.00
O C:GLN53 2.5 11.1 1.0
OG C:SER80 2.5 10.6 1.0
OD1 C:ASP36 2.5 11.3 1.0
O C:LYS78 2.6 11.9 1.0
O C:HOH137 2.6 17.8 1.0
O C:HOH100 2.7 17.5 1.0
O C:HOH318 2.8 31.4 1.0
O C:HOH109 3.1 18.2 1.0
CG C:ASP36 3.5 11.9 1.0
C C:LYS78 3.6 10.9 1.0
C C:GLN53 3.6 12.2 1.0
CB C:SER80 3.7 11.8 1.0
OD2 C:ASP36 3.8 12.8 1.0
CA C:LYS78 4.2 10.6 1.0
N C:SER80 4.2 9.7 1.0
ND2 C:ASN35 4.3 9.0 1.0
C C:VAL79 4.4 10.1 1.0
CA C:GLN53 4.4 11.3 1.0
CA C:SER80 4.5 11.3 1.0
N C:VAL79 4.6 10.0 1.0
OD1 C:ASN35 4.6 14.0 1.0
N C:ASP54 4.6 11.1 1.0
OD1 C:ASP54 4.6 15.3 1.0
CA C:ASP54 4.7 13.2 1.0
O C:VAL79 4.7 9.2 1.0
CB C:LYS78 4.8 10.8 1.0
OE1 C:GLN53 4.8 13.9 1.0
CA C:VAL79 4.8 9.4 1.0
CG C:ASN35 4.9 10.9 1.0
CB C:ASP36 4.9 11.1 1.0

Calcium binding site 8 out of 20 in 3hzb

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Calcium binding site 8 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca118

b:17.2
occ:1.00
O C:ILE43 2.8 14.8 1.0
O D:ILE43 2.8 13.2 1.0
OD1 D:ASP67 2.8 13.0 1.0
O D:HOH98 2.8 16.1 1.0
OD1 C:ASP67 2.9 13.8 1.0
O C:HOH101 3.0 20.6 1.0
OD2 D:ASP67 3.1 14.7 1.0
OD2 C:ASP67 3.1 14.4 1.0
CG D:ASP67 3.2 13.8 1.0
CG C:ASP67 3.3 13.9 1.0
O D:HOH100 3.3 14.5 1.0
O C:HOH99 3.3 15.6 1.0
C C:ILE43 3.7 14.7 1.0
C D:ILE43 3.7 14.2 1.0
N C:ILE43 4.2 13.3 1.0
N D:ILE43 4.2 12.9 1.0
CA D:THR44 4.3 15.4 1.0
CA C:THR44 4.3 16.1 1.0
N D:THR44 4.3 15.1 1.0
N C:THR44 4.3 14.6 1.0
CA C:ILE43 4.6 13.6 1.0
CB D:ASP67 4.6 12.9 1.0
CA D:ILE43 4.6 14.1 1.0
CB C:ASP67 4.6 12.7 1.0
N C:GLN45 4.7 17.2 1.0
N C:ASP67 4.8 13.4 1.0
N D:GLN45 4.8 14.9 1.0
N D:ASP67 4.8 14.0 1.0
C C:THR44 4.9 16.6 1.0
C D:THR44 4.9 14.9 1.0

Calcium binding site 9 out of 20 in 3hzb

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Calcium binding site 9 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca105

b:12.5
occ:1.00
O D:ASP37 2.5 12.2 1.0
O D:LYS7 2.5 11.6 1.0
OG D:SER39 2.5 13.0 1.0
OD1 D:ASP77 2.6 13.7 1.0
O D:HOH96 2.6 18.6 1.0
O D:HOH94 2.7 19.9 1.0
O D:HOH191 2.8 27.6 1.0
CG D:ASP77 3.5 16.8 1.0
C D:ASP37 3.6 13.4 1.0
CB D:SER39 3.6 10.9 1.0
C D:LYS7 3.7 14.0 1.0
OD2 D:ASP77 3.8 15.7 1.0
OD2 D:ASP37 4.1 18.0 1.0
N D:SER39 4.2 12.5 1.0
CA D:ASP37 4.2 12.1 1.0
C D:ILE38 4.3 12.5 1.0
OD1 D:ASN76 4.4 19.8 1.0
CA D:SER39 4.4 12.1 1.0
CG D:ASP37 4.5 16.4 1.0
CA D:LYS7 4.5 11.8 1.0
CG D:LYS7 4.5 15.4 1.0
OD1 D:ASP8 4.6 17.9 1.0
O D:ILE38 4.6 12.1 1.0
N D:ILE38 4.6 12.0 1.0
N D:ASP8 4.6 13.5 1.0
CA D:ASP8 4.6 14.7 1.0
CA D:ILE38 4.8 12.5 1.0
CB D:ASP77 4.9 13.8 1.0

Calcium binding site 10 out of 20 in 3hzb

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Calcium binding site 10 out of 20 in the Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Crystal Structure of A Betagamma-Crystallin Domain From Flavobacterium Johnsoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca106

b:14.3
occ:1.00
O D:GLN53 2.5 13.7 1.0
OD1 D:ASP36 2.5 12.9 1.0
OG D:SER80 2.5 12.8 1.0
O D:LYS78 2.5 14.4 1.0
O D:HOH101 2.7 18.7 1.0
O D:HOH103 2.7 20.4 1.0
O D:HOH375 2.8 27.3 1.0
O D:HOH99 2.9 21.2 1.0
CG D:ASP36 3.4 14.4 1.0
C D:LYS78 3.5 12.8 1.0
C D:GLN53 3.7 15.5 1.0
CB D:SER80 3.7 12.2 1.0
OD2 D:ASP36 3.7 13.6 1.0
CA D:LYS78 4.1 13.0 1.0
N D:SER80 4.2 12.6 1.0
ND2 D:ASN35 4.4 12.8 1.0
C D:VAL79 4.4 12.8 1.0
CA D:GLN53 4.4 14.4 1.0
CA D:SER80 4.5 13.7 1.0
N D:VAL79 4.5 12.1 1.0
OD1 D:ASN35 4.6 16.9 1.0
N D:ASP54 4.6 14.6 1.0
OD1 D:ASP54 4.7 22.8 1.0
CA D:ASP54 4.7 15.6 1.0
CB D:LYS78 4.7 14.3 1.0
O D:VAL79 4.7 13.7 1.0
O D:HOH726 4.8 35.8 1.0
CA D:VAL79 4.8 12.5 1.0
CB D:ASP36 4.8 13.1 1.0
CG D:ASN35 4.9 15.3 1.0
OE1 D:GLN53 4.9 14.7 1.0

Reference:

P.Aravind, A.Mishra, S.K.Suman, M.K.Jobby, R.Sankaranarayanan, Y.Sharma. The Betagamma-Crystallin Superfamily Contains A Universal Motif For Binding Calcium Biochemistry V. 48 12180 2009.
ISSN: ISSN 0006-2960
PubMed: 19921810
DOI: 10.1021/BI9017076
Page generated: Tue Jul 8 13:11:14 2025

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