Calcium in PDB 8blj: Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State

The structure of Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State, PDB code: 8blj was solved by C.Heroven, T.Malinauskas, A.R.Aricescu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	62.59 / 2.18
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	86.29, 107.569, 98.559, 90, 94.08, 90
R / Rfree (%)	20.6 / 24.4

The structure of Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State also contains other interesting chemical elements:

Chlorine

(Cl)

5 atoms

Pages:

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

Binding sites:

The binding sites of Calcium atom in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State (pdb code 8blj). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 11 binding sites of Calcium where determined in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State, PDB code: 8blj:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca901 b:40.0 occ:1.00 O A:HOH1004 2.3 29.6 1.0 O A:GLU527 2.3 22.5 1.0 OD1 A:ASP531 2.4 24.9 1.0 OE2 A:GLU527 2.5 30.6 1.0 O A:VAL530 2.6 23.9 1.0 O B:HOH1032 2.7 30.4 1.0 HA A:ASP531 3.3 34.2 1.0 HG3 A:GLU527 3.5 38.5 1.0 CG A:ASP531 3.5 28.7 1.0 CD A:GLU527 3.5 35.6 1.0 C A:GLU527 3.5 20.2 1.0 C A:VAL530 3.5 26.3 1.0 ND1 A:HIS776 3.9 33.4 1.0 CA A:ASP531 4.0 27.8 1.0 HA A:SER528 4.0 27.6 1.0 CG A:GLU527 4.0 31.3 1.0 N A:ASP531 4.1 25.4 1.0 HA A:GLU527 4.1 31.5 1.0 HE1 A:HIS776 4.1 48.1 1.0 CB A:ASP531 4.3 20.6 1.0 OD2 A:ASP531 4.3 34.0 1.0 H A:VAL530 4.4 28.2 1.0 CA A:GLU527 4.4 25.5 1.0 CE1 A:HIS776 4.4 39.3 1.0 C A:SER528 4.4 23.7 1.0 N A:SER528 4.5 21.9 1.0 N A:VAL530 4.5 22.7 1.0 CA A:SER528 4.5 22.2 1.0 HH12 A:ARG781 4.5 41.8 1.0 OE1 A:GLU527 4.5 30.0 1.0 O B:HOH1017 4.5 28.3 1.0 CA A:VAL530 4.6 19.3 1.0 O A:SER528 4.6 28.7 1.0 HH22 A:ARG781 4.7 64.7 1.0 HB3 A:ASP531 4.7 25.7 1.0 HA A:HIS776 4.8 31.5 1.0 HG2 A:GLU527 4.8 38.5 1.0 N A:VAL529 4.8 23.5 1.0 CB A:GLU527 4.8 23.5 1.0 HA A:VAL530 4.8 24.1 1.0 H A:ASP531 4.9 31.4 1.0 OE1 B:GLN786 4.9 20.2 1.0 H A:PHE532 5.0 32.7 1.0 H A:VAL529 5.0 29.1 1.0

Calcium binding site 2 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca902 b:62.9 occ:1.00 OD2 A:ASP742 3.0 44.4 1.0 O A:HOH1038 3.4 30.0 1.0 O A:ALA519 3.7 25.3 1.0 HB3 A:ALA519 3.7 31.6 1.0 HB1 A:ALA519 3.9 31.6 1.0 HE1 A:TYR770 4.0 19.4 1.0 OH A:TYR492 4.1 33.3 1.0 CG A:ASP742 4.1 36.2 1.0 HH A:TYR492 4.1 40.9 1.0 HH A:TYR770 4.2 34.1 1.0 CB A:ALA519 4.3 25.6 1.0 CZ A:TYR492 4.3 36.9 1.0 O A:HOH1006 4.3 34.0 1.0 HE2 A:TYR539 4.4 22.6 1.0 OD1 A:ASP742 4.5 42.3 1.0 HZ2 A:TRP741 4.6 26.6 1.0 HG23 A:THR521 4.6 28.3 1.0 CE1 A:TYR492 4.6 46.9 1.0 HG21 A:VAL745 4.7 26.9 1.0 HE1 A:TYR492 4.7 57.1 1.0 HG2 A:GLU446 4.7 44.0 1.0 C A:ALA519 4.7 21.9 1.0 CE2 A:TYR492 4.7 32.4 1.0 CD A:GLU446 4.8 40.2 1.0 OE2 A:GLU446 4.8 43.1 1.0 CE1 A:TYR770 4.9 15.4 1.0 HE2 A:TYR492 4.9 39.8 1.0 HE1 A:TRP741 4.9 29.4 1.0 OE1 A:GLU446 4.9 42.8 1.0 HB2 A:ALA519 5.0 31.6 1.0

Calcium binding site 3 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca903 b:59.5 occ:1.00 O A:PRO698 3.5 24.4 1.0 HA A:LEU699 4.1 34.5 1.0 HA A:GLN701 4.4 45.0 1.0 O A:GLU700 4.6 34.8 1.0 C A:PRO698 4.7 25.0 1.0 O A:LEU699 4.8 31.5 1.0 HG2 A:GLN701 4.8 64.8 1.0 CA A:LEU699 4.9 28.0 1.0 C A:LEU699 4.9 29.2 1.0

Calcium binding site 4 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca901 b:46.9 occ:1.00 O B:GLU527 2.1 35.5 1.0 OE2 B:GLU527 2.3 42.0 1.0 O B:VAL530 2.3 33.6 1.0 OD1 B:ASP531 2.3 32.4 1.0 O B:HOH1016 2.4 36.0 1.0 O B:HOH1013 2.4 36.8 1.0 HA B:ASP531 2.9 42.9 1.0 CD B:GLU527 3.2 35.1 1.0 HG3 B:GLU527 3.3 39.7 1.0 C B:VAL530 3.3 30.4 1.0 CG B:ASP531 3.3 35.9 1.0 C B:GLU527 3.3 33.6 1.0 CA B:ASP531 3.6 35.0 1.0 CG B:GLU527 3.7 32.3 1.0 HA B:GLU527 3.8 37.5 1.0 N B:ASP531 3.8 31.6 1.0 CB B:ASP531 4.0 37.5 1.0 CA B:GLU527 4.1 30.5 1.0 HA B:SER528 4.1 45.7 1.0 OE1 B:GLU527 4.1 32.2 1.0 HH12 B:ARG781 4.2 42.4 1.0 OD2 B:ASP531 4.2 43.0 1.0 ND1 B:HIS776 4.3 46.7 1.0 H B:VAL530 4.3 41.0 1.0 N B:SER528 4.4 34.6 1.0 O A:HOH1019 4.4 30.2 1.0 N B:VAL530 4.4 33.4 1.0 CA B:VAL530 4.4 30.5 1.0 HB3 B:ASP531 4.5 45.9 1.0 CB B:GLU527 4.5 29.3 1.0 HG2 B:GLU527 4.5 39.7 1.0 H B:PHE532 4.5 37.3 1.0 CA B:SER528 4.5 37.3 1.0 C B:SER528 4.6 40.6 1.0 H B:ASP531 4.6 38.9 1.0 HE1 B:HIS776 4.6 60.6 1.0 HA B:VAL530 4.8 37.5 1.0 HB2 B:ASP531 4.8 45.9 1.0 HA B:HIS776 4.8 40.6 1.0 N B:VAL529 4.8 38.7 1.0 CE1 B:HIS776 4.9 49.8 1.0 HH22 B:ARG781 4.9 65.9 1.0 C B:ASP531 4.9 28.1 1.0 O B:SER528 4.9 47.5 1.0 NH1 B:ARG781 4.9 34.5 1.0 H B:VAL529 4.9 47.4 1.0 OE1 A:GLN786 5.0 30.7 1.0

Calcium binding site 5 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ B:Ca902 b:65.6 occ:1.00 OE1 B:GLU747 2.6 57.7 1.0 O B:HOH1041 3.0 56.5 1.0 CD B:GLU747 3.4 63.6 1.0 HE3 B:MET537 3.5 44.6 1.0 HA B:ALA744 3.6 39.6 1.0 HE1 B:MET537 3.6 44.6 1.0 OE2 B:GLU747 3.6 76.1 1.0 CE B:MET537 3.9 36.4 1.0 HE2 B:MET537 4.0 44.6 1.0 HG12 B:VAL743 4.0 49.9 1.0 CG B:TRP805 4.1 25.4 1.0 CD1 B:TRP805 4.1 30.1 1.0 HB3 B:TRP805 4.1 38.6 1.0 HB3 B:GLU747 4.3 44.5 1.0 HB2 B:ALA744 4.3 38.6 1.0 HD1 B:TRP805 4.3 37.1 1.0 CD2 B:TRP805 4.4 25.9 1.0 HB2 B:TRP805 4.4 38.6 1.0 NE1 B:TRP805 4.4 30.3 1.0 CB B:TRP805 4.5 31.4 1.0 CA B:ALA744 4.5 32.2 1.0 CE2 B:TRP805 4.6 25.8 1.0 CG B:GLU747 4.6 48.9 1.0 O B:HOH1029 4.6 30.1 1.0 HB2 B:GLU747 4.7 44.5 1.0 CB B:GLU747 4.7 36.3 1.0 CB B:ALA744 4.8 31.4 1.0 HB1 B:ALA744 4.8 38.6 1.0 HE1 B:TRP805 4.8 37.3 1.0 HG2 B:GLU747 4.8 59.6 1.0 CG1 B:VAL743 4.9 40.8 1.0 CE3 B:TRP805 5.0 29.6 1.0

Calcium binding site 6 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca901 b:50.2 occ:1.00 OD1 C:ASP531 2.2 46.8 1.0 O C:HOH1013 2.2 51.4 1.0 O C:VAL530 2.3 41.7 1.0 O C:GLU527 2.3 47.2 1.0 O C:HOH1038 2.7 50.7 1.0 OE2 C:GLU527 2.9 56.3 1.0 HA C:ASP531 3.1 59.6 1.0 C C:VAL530 3.3 42.4 1.0 HG3 C:GLU527 3.4 45.8 1.0 CG C:ASP531 3.4 54.7 1.0 C C:GLU527 3.5 47.0 1.0 CD C:GLU527 3.6 46.3 1.0 CA C:ASP531 3.8 48.9 1.0 N C:ASP531 3.9 46.0 1.0 CG C:GLU527 4.0 37.4 1.0 HA C:GLU527 4.0 54.2 1.0 HA C:SER528 4.2 54.6 1.0 CB C:ASP531 4.2 47.2 1.0 H C:VAL530 4.2 56.2 1.0 ND1 C:HIS776 4.3 61.3 1.0 CA C:GLU527 4.3 44.5 1.0 N C:VAL530 4.3 46.0 1.0 OD2 C:ASP531 4.3 56.2 1.0 CA C:VAL530 4.4 46.5 1.0 C C:SER528 4.5 44.6 1.0 HH12 C:ARG781 4.5 57.3 1.0 OE1 C:GLU527 4.5 45.7 1.0 N C:SER528 4.5 46.5 1.0 O C:SER528 4.5 44.0 1.0 CA C:SER528 4.6 44.8 1.0 HE1 C:HIS776 4.6 56.7 1.0 HA C:VAL530 4.6 56.7 1.0 HB3 C:ASP531 4.7 57.5 1.0 H C:ASP531 4.7 56.1 1.0 CB C:GLU527 4.8 36.0 1.0 HG2 C:GLU527 4.8 45.8 1.0 HH22 C:ARG781 4.8 79.2 1.0 HA C:HIS776 4.8 52.3 1.0 N C:VAL529 4.8 46.1 1.0 OE1 D:GLN786 4.8 37.9 1.0 H C:PHE532 4.8 59.0 1.0 CE1 C:HIS776 4.9 46.5 1.0 C C:VAL529 4.9 49.3 1.0 HB2 C:ASP531 5.0 57.5 1.0

Calcium binding site 7 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca902 b:43.5 occ:1.00 OG C:SER757 2.2 21.3 1.0 OD1 C:ASP755 2.3 39.1 1.0 OD2 C:ASP753 2.6 34.4 1.0 O C:HOH1008 2.9 26.1 1.0 CG C:ASP755 3.3 37.0 1.0 CG C:ASP753 3.4 31.4 1.0 CB C:SER757 3.4 26.7 1.0 H C:ASP755 3.4 38.5 1.0 O C:HOH1053 3.5 18.8 1.0 HB3 C:SER757 3.5 33.0 1.0 OD1 C:ASP753 3.5 25.8 1.0 H C:SER757 3.6 37.0 1.0 O C:HOH1017 3.7 30.3 1.0 OD2 C:ASP755 3.9 34.6 1.0 HB2 C:SER757 3.9 33.0 1.0 O C:LYS733 4.0 27.2 1.0 HB3 C:LYS733 4.3 35.1 1.0 N C:ASP755 4.3 31.4 1.0 H C:ASP754 4.3 45.0 1.0 N C:SER757 4.3 30.1 1.0 HB2 C:ASP754 4.3 48.5 1.0 HG13 C:VAL758 4.4 34.1 1.0 CA C:SER757 4.4 29.1 1.0 CB C:ASP755 4.5 35.0 1.0 HB3 C:ASP755 4.6 42.9 1.0 CA C:ASP755 4.8 28.9 1.0 N C:ASP754 4.8 36.7 1.0 CB C:ASP753 4.8 34.1 1.0 H C:CYS756 4.8 41.7 1.0 HA C:LYS733 4.9 37.3 1.0 C C:ASP755 4.9 33.2 1.0 HD3 C:LYS733 5.0 34.1 1.0 N C:CYS756 5.0 34.0 1.0 HB3 C:ASP753 5.0 41.8 1.0

Calcium binding site 8 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ D:Ca901 b:51.6 occ:1.00 O D:GLU527 2.4 46.8 1.0 OE2 D:GLU527 2.4 43.1 1.0 O D:VAL530 2.4 34.1 1.0 OD1 D:ASP531 2.5 45.8 1.0 HA D:ASP531 3.2 59.6 1.0 CD D:GLU527 3.3 45.1 1.0 C D:VAL530 3.4 39.4 1.0 HG3 D:GLU527 3.4 51.3 1.0 O C:HOH1016 3.5 42.2 1.0 C D:GLU527 3.6 39.8 1.0 CG D:ASP531 3.7 44.9 1.0 CG D:GLU527 3.9 42.0 1.0 CA D:ASP531 4.0 48.9 1.0 N D:ASP531 4.0 36.3 1.0 HA D:GLU527 4.0 50.8 1.0 ND1 D:HIS776 4.1 57.4 1.0 H D:VAL530 4.1 50.0 1.0 HA D:SER528 4.2 51.2 1.0 OE1 D:GLU527 4.2 37.0 1.0 CA D:GLU527 4.3 41.5 1.0 N D:VAL530 4.3 40.9 1.0 O C:HOH1011 4.4 34.2 1.0 HE1 D:HIS776 4.4 63.9 1.0 CB D:ASP531 4.4 49.8 1.0 CA D:VAL530 4.4 41.0 1.0 HH12 D:ARG781 4.5 60.9 1.0 HH22 D:ARG781 4.5 53.5 1.0 N D:SER528 4.6 39.6 1.0 C D:SER528 4.6 37.7 1.0 OD2 D:ASP531 4.6 46.5 1.0 HG2 D:GLU527 4.7 51.3 1.0 CE1 D:HIS776 4.7 52.5 1.0 CA D:SER528 4.7 41.9 1.0 HA D:VAL530 4.7 50.1 1.0 CB D:GLU527 4.7 37.3 1.0 OE1 C:GLN786 4.7 37.9 1.0 HA D:HIS776 4.8 58.5 1.0 O D:SER528 4.8 46.2 1.0 H D:ASP531 4.8 44.5 1.0 HB3 D:ASP531 4.9 60.6 1.0 H D:PHE532 4.9 57.3 1.0 N D:VAL529 4.9 37.1 1.0

Calcium binding site 9 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ E:Ca901 b:53.0 occ:1.00 O E:GLU527 2.4 40.4 1.0 OD1 E:ASP531 2.5 49.9 1.0 OE2 E:GLU527 2.5 41.0 1.0 O E:VAL530 2.7 40.6 1.0 HG3 E:GLU527 3.4 45.7 1.0 HA E:ASP531 3.5 52.8 1.0 CD E:GLU527 3.6 45.7 1.0 C E:GLU527 3.6 39.3 1.0 CG E:ASP531 3.7 51.3 1.0 C E:VAL530 3.7 45.3 1.0 ND1 E:HIS776 3.7 65.4 1.0 HE1 E:HIS776 3.8 80.8 1.0 CG E:GLU527 4.0 37.3 1.0 HA E:SER528 4.1 48.7 1.0 O E:HOH1011 4.1 44.2 1.0 CE1 E:HIS776 4.1 66.6 1.0 HA E:GLU527 4.2 43.1 1.0 CA E:ASP531 4.2 43.3 1.0 N E:ASP531 4.3 39.6 1.0 H E:VAL530 4.4 57.4 1.0 OD2 E:ASP531 4.5 52.2 1.0 CA E:GLU527 4.5 35.1 1.0 CB E:ASP531 4.6 49.9 1.0 N E:VAL530 4.6 47.1 1.0 N E:SER528 4.6 42.1 1.0 HH22 E:ARG781 4.6 70.3 1.0 C E:SER528 4.6 44.5 1.0 CA E:SER528 4.6 39.8 1.0 OE1 E:GLU527 4.6 35.5 1.0 HH12 E:ARG781 4.7 59.5 1.0 O F:HOH1052 4.7 28.1 1.0 CA E:VAL530 4.7 43.5 1.0 OE1 F:GLN786 4.7 35.9 1.0 HG2 E:GLU527 4.7 45.7 1.0 HA E:HIS776 4.8 55.5 1.0 O E:SER528 4.8 51.0 1.0 CB E:GLU527 4.9 26.2 1.0 N E:VAL529 4.9 43.1 1.0 HB3 F:ASP782 4.9 38.5 1.0 HA E:VAL530 4.9 53.2 1.0 CG E:HIS776 5.0 52.2 1.0 HB3 E:ASP531 5.0 60.7 1.0

Calcium binding site 10 out of 11 in the Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State


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 the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State within 5.0Å range: probe atom residue distance (Å) B Occ F:Ca901 b:47.2 occ:1.00 OD1 F:ASP531 2.2 39.2 1.0 O F:GLU527 2.3 44.2 1.0 OE2 F:GLU527 2.3 41.4 1.0 O F:HOH1023 2.4 37.0 1.0 O F:VAL530 2.5 38.7 1.0 O F:HOH1039 2.7 37.2 1.0 HA F:ASP531 2.9 41.0 1.0 CD F:GLU527 3.1 40.8 1.0 HG3 F:GLU527 3.2 43.5 1.0 CG F:ASP531 3.3 39.9 1.0 C F:VAL530 3.5 36.6 1.0 C F:GLU527 3.5 37.9 1.0 HD1 F:HIS776 3.5 54.5 1.0 CA F:ASP531 3.7 33.4 1.0 CG F:GLU527 3.7 35.5 1.0 HA F:GLU527 3.9 37.6 1.0 N F:ASP531 3.9 34.9 1.0 OE1 F:GLU527 4.0 43.3 1.0 CB F:ASP531 4.1 40.0 1.0 HA F:SER528 4.2 49.5 1.0 CA F:GLU527 4.2 30.6 1.0 OD2 F:ASP531 4.2 45.1 1.0 HH12 F:ARG781 4.3 58.2 1.0 ND1 F:HIS776 4.4 44.6 1.0 HG2 F:GLU527 4.5 43.5 1.0 H F:VAL530 4.5 37.1 1.0 HH22 F:ARG781 4.5 69.5 1.0 N F:SER528 4.5 37.7 1.0 O E:HOH1009 4.5 43.8 1.0 HB3 F:ASP531 4.5 49.0 1.0 H F:PHE532 4.5 42.0 1.0 CB F:GLU527 4.6 32.1 1.0 OE1 E:GLN786 4.6 39.7 1.0 N F:VAL530 4.6 30.1 1.0 CA F:VAL530 4.6 31.6 1.0 CA F:SER528 4.7 40.5 1.0 H F:ASP531 4.7 42.7 1.0 C F:SER528 4.8 37.5 1.0 HA F:HIS776 4.8 42.6 1.0 HE1 F:HIS776 4.8 67.7 1.0 HB2 F:ASP531 4.8 49.0 1.0 HA F:VAL530 4.9 38.8 1.0 C F:ASP531 4.9 30.2 1.0 N F:VAL529 5.0 36.3 1.0 H F:VAL529 5.0 44.5 1.0 NH1 F:ARG781 5.0 47.8 1.0

C.Heroven, T.Malinauskas, A.R.Aricescu. Crystal Structure of the Ligand-Binding Domain (Lbd) of Human Iglur Delta-1 (GLUD1), Apo State To Be Published.