Dysprosium in PDB 8fnr: X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7

The structure of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7, PDB code: 8fnr was solved by J.J.Jung, C.-Y.Lin, A.K.Boal, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.41 / 1.40
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	56, 54.234, 65.275, 90, 93.57, 90
R / Rfree (%)	16.1 / 18.1

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 14;

Binding sites:

The binding sites of Dysprosium atom in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 (pdb code 8fnr). This binding sites where shown within 5.0 Angstroms radius around Dysprosium atom.
In total 14 binding sites of Dysprosium where determined in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7, PDB code: 8fnr:
Jump to Dysprosium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Dysprosium binding site 1 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 1 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Dy201 b:19.2 occ:0.91 OD1 A:ASN34 2.3 30.8 1.0 OD1 A:ASP36 2.3 35.7 1.0 OD1 A:ASP38 2.4 26.8 1.0 OE1 A:GLU42 2.5 26.2 1.0 OD2 A:ASP38 2.5 27.7 1.0 O A:SER40 2.5 22.7 1.0 OE1 A:GLU45 2.6 15.9 1.0 OE2 A:GLU45 2.6 16.0 1.0 CG A:ASP38 2.8 28.6 1.0 OD2 A:ASP36 2.9 35.1 1.0 CD A:GLU45 2.9 15.8 1.0 CG A:ASP36 2.9 36.3 1.0 CD A:GLU42 3.3 25.2 1.0 OE2 A:GLU42 3.3 26.8 1.0 CG A:ASN34 3.3 29.8 1.0 C A:SER40 3.7 19.5 1.0 ND2 A:ASN34 3.8 30.3 1.0 CB A:ASP38 4.3 32.5 1.0 CA A:LEU41 4.4 17.4 1.0 CG A:GLU45 4.4 15.1 1.0 CB A:ASP36 4.4 37.9 1.0 N A:GLU42 4.5 18.5 1.0 N A:LEU41 4.5 17.8 1.0 OG A:SER40 4.5 24.1 1.0 N A:SER40 4.6 24.4 1.0 CB A:ASN34 4.6 27.2 1.0 CG A:GLU42 4.7 22.1 1.0 CA A:SER40 4.7 21.6 1.0 O A:HOH363 4.7 41.5 1.0 N A:ASP36 4.9 36.7 1.0 C A:LEU41 4.9 17.0 1.0 O A:HOH317 4.9 42.7 1.0

Dysprosium binding site 2 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 2 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Dy202 b:17.3 occ:1.00 OE1 A:GLU66 2.3 19.0 1.0 OD1 A:ASN58 2.3 16.3 1.0 O A:THR64 2.4 15.9 1.0 OD1 A:ASP60 2.4 19.9 1.0 OD2 A:ASP60 2.4 20.7 1.0 OD2 A:ASP62 2.5 18.1 1.0 OE2 A:GLU69 2.5 16.8 1.0 OE1 A:GLU69 2.5 15.6 1.0 OD1 A:ASP62 2.5 16.3 1.0 CG A:ASP60 2.8 20.7 1.0 CG A:ASP62 2.8 17.5 1.0 CD A:GLU69 2.8 16.0 1.0 CD A:GLU66 3.4 19.8 1.0 CG A:ASN58 3.4 16.0 1.0 C A:THR64 3.6 16.0 1.0 OE2 A:GLU66 3.7 20.1 1.0 ND2 A:ASN58 3.9 16.3 1.0 O A:HOH375 4.1 32.1 1.0 OG1 A:THR64 4.3 17.4 1.0 CB A:ASP60 4.3 22.1 1.0 CB A:ASP62 4.3 18.6 1.0 CA A:LEU65 4.4 14.7 1.0 CG A:GLU69 4.4 16.2 1.0 N A:LEU65 4.4 15.0 1.0 N A:GLU66 4.4 18.6 1.0 N A:THR64 4.6 16.0 1.0 CA A:THR64 4.6 16.3 1.0 CB A:ASN58 4.7 15.0 1.0 CG A:GLU66 4.7 20.5 1.0 O A:HOH329 4.7 34.0 1.0 C A:LEU65 4.8 15.9 1.0 N A:ASP60 4.9 20.7 1.0 CA A:ASN58 4.9 15.1 1.0 O A:HOH358 4.9 22.7 1.0 N A:ASP62 5.0 18.9 1.0 CB A:THR64 5.0 17.0 1.0

Dysprosium binding site 3 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 3 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Dy203 b:14.2 occ:1.00 OD1 A:ASN83 2.3 18.1 1.0 OE1 A:GLU91 2.3 15.1 1.0 O A:THR89 2.3 18.0 1.0 OD1 A:ASP85 2.4 16.8 1.0 OE1 A:GLU94 2.5 13.6 1.0 OD2 A:ASP87 2.5 18.5 1.0 OD2 A:ASP85 2.5 15.8 1.0 OD1 A:ASP87 2.5 19.3 1.0 OE2 A:GLU94 2.5 14.8 1.0 CG A:ASP85 2.8 16.8 1.0 CG A:ASP87 2.8 19.2 1.0 CD A:GLU94 2.9 13.6 1.0 CD A:GLU91 3.3 15.1 1.0 CG A:ASN83 3.4 18.8 1.0 OE2 A:GLU91 3.6 15.9 1.0 C A:THR89 3.6 18.1 1.0 ND2 A:ASN83 4.0 19.5 1.0 OG1 A:THR89 4.1 18.1 1.0 CB A:ASP85 4.3 18.3 1.0 CB A:ASP87 4.4 20.7 1.0 N A:GLU91 4.4 13.7 1.0 CG A:GLU94 4.4 12.7 1.0 CA A:LEU90 4.4 14.9 1.0 N A:LEU90 4.4 16.2 1.0 CA A:THR89 4.5 18.4 1.0 N A:THR89 4.6 19.0 1.0 NH2 B:ARG100 4.6 15.9 1.0 CB A:ASN83 4.7 18.6 1.0 CG A:GLU91 4.7 14.2 1.0 O A:HOH314 4.8 19.7 1.0 NH1 B:ARG100 4.8 16.5 1.0 CB A:THR89 4.8 18.1 1.0 CA A:ASN83 4.9 17.8 1.0 C A:LEU90 4.9 13.6 1.0 O A:HOH345 4.9 27.7 1.0

Dysprosium binding site 4 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 4 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Dy204 b:19.3 occ:0.71 O A:LYS113 2.2 19.8 1.0 OD1 A:ASN109 2.3 15.9 1.0 O A:HOH405 2.3 22.9 1.0 OD1 A:ASP107 2.4 16.2 1.0 OE1 A:GLU118 2.4 13.4 1.0 OD1 A:ASP111 2.4 17.2 1.0 OE2 A:GLU118 2.5 13.8 1.0 CD A:GLU118 2.8 13.7 1.0 CG A:ASP111 3.3 17.9 1.0 CG A:ASN109 3.3 16.1 1.0 C A:LYS113 3.4 19.6 1.0 CG A:ASP107 3.6 16.1 1.0 OD2 A:ASP111 3.6 18.2 1.0 ND2 A:ASN109 3.8 16.8 1.0 N A:LYS113 4.2 20.6 1.0 O A:HOH313 4.2 31.2 1.0 OD2 A:ASP107 4.3 16.9 1.0 CA A:LYS113 4.3 20.1 1.0 CG A:GLU118 4.3 13.8 1.0 N A:LEU114 4.4 14.6 1.0 N A:ASP111 4.4 17.9 1.0 CA A:LEU114 4.5 14.0 1.0 CA A:ASP107 4.5 14.3 1.0 N A:ASN109 4.5 15.1 1.0 CB A:LYS113 4.5 20.9 1.0 CB A:ASP107 4.5 14.9 1.0 CB A:ASP111 4.6 18.5 1.0 CB A:ASN109 4.6 16.0 1.0 C A:ASP107 4.7 15.0 1.0 N A:THR115 4.7 20.2 1.0 N A:LYS110 4.8 22.4 1.0 CA A:ASN109 4.8 15.8 1.0 C A:ASN109 4.9 16.1 1.0 N A:ALA108 4.9 14.2 1.0 CA A:ASP111 4.9 18.4 1.0 O A:HOH368 4.9 22.3 1.0 CD2 A:LEU114 5.0 12.2 1.0 N A:GLY112 5.0 17.8 1.0

Dysprosium binding site 5 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 5 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Dy201 b:14.4 occ:1.00 OE1 B:GLU66 2.3 17.0 1.0 OD1 B:ASN58 2.3 18.2 1.0 O B:THR64 2.4 13.8 1.0 OD1 B:ASP60 2.4 19.7 1.0 OD1 B:ASP62 2.4 16.4 1.0 OD2 B:ASP60 2.5 20.4 1.0 OE2 B:GLU69 2.5 17.5 1.0 OD2 B:ASP62 2.5 17.5 1.0 OE1 B:GLU69 2.5 17.6 1.0 CG B:ASP60 2.8 20.1 1.0 CG B:ASP62 2.8 16.9 1.0 CD B:GLU69 2.9 17.4 1.0 CD B:GLU66 3.3 17.3 1.0 CG B:ASN58 3.4 17.5 1.0 C B:THR64 3.6 13.3 1.0 OE2 B:GLU66 3.7 17.6 1.0 ND2 B:ASN58 3.9 16.8 1.0 OG1 B:THR64 4.2 14.9 1.0 CB B:ASP60 4.3 20.0 1.0 CB B:ASP62 4.3 16.8 1.0 N B:GLU66 4.3 15.7 1.0 CG B:GLU69 4.4 17.1 1.0 CA B:LEU65 4.4 14.2 1.0 N B:LEU65 4.4 14.5 1.0 N B:THR64 4.5 12.8 1.0 CA B:THR64 4.6 13.4 1.0 CB B:ASN58 4.7 17.0 1.0 CG B:GLU66 4.7 17.3 1.0 O B:HOH320 4.7 27.3 1.0 C B:LEU65 4.8 14.8 1.0 CA B:ASN58 4.9 17.3 1.0 N B:ASP60 4.9 19.1 1.0 CB B:THR64 5.0 14.6 1.0

Dysprosium binding site 6 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 6 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Dy202 b:12.6 occ:1.00 OD1 B:ASN83 2.3 16.5 1.0 OE1 B:GLU91 2.3 14.2 1.0 O B:THR89 2.4 16.2 1.0 OD1 B:ASP85 2.4 16.9 1.0 OD2 B:ASP85 2.4 16.4 1.0 OD2 B:ASP87 2.5 17.1 1.0 OE1 B:GLU94 2.5 13.0 1.0 OD1 B:ASP87 2.5 17.1 1.0 OE2 B:GLU94 2.5 14.1 1.0 CG B:ASP85 2.8 16.9 1.0 CG B:ASP87 2.8 17.3 1.0 CD B:GLU94 2.9 13.3 1.0 CD B:GLU91 3.3 14.0 1.0 CG B:ASN83 3.4 16.3 1.0 OE2 B:GLU91 3.6 14.2 1.0 C B:THR89 3.6 15.6 1.0 ND2 B:ASN83 4.0 16.6 1.0 OG1 B:THR89 4.1 16.6 1.0 CB B:ASP85 4.3 17.2 1.0 CB B:ASP87 4.3 17.7 1.0 N B:GLU91 4.4 11.8 1.0 CG B:GLU94 4.4 12.5 1.0 CA B:LEU90 4.4 14.2 1.0 N B:LEU90 4.5 14.7 1.0 NH2 A:ARG100 4.5 15.2 1.0 N B:THR89 4.6 16.2 1.0 CA B:THR89 4.6 15.7 1.0 CB B:ASN83 4.7 15.6 1.0 CG B:GLU91 4.7 12.9 1.0 O B:HOH341 4.8 34.0 1.0 NH1 A:ARG100 4.8 14.8 1.0 CA B:ASN83 4.9 15.6 1.0 C B:LEU90 4.9 13.9 1.0 CB B:THR89 4.9 15.9 1.0 O B:HOH345 5.0 17.6 1.0

Dysprosium binding site 7 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 7 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Dy203 b:22.5 occ:0.77 O B:LYS113 2.3 23.8 1.0 OD1 B:ASN109 2.3 23.9 1.0 OD1 B:ASP107 2.3 20.9 1.0 O B:HOH377 2.4 32.4 1.0 OD1 B:ASP111 2.4 23.2 1.0 OE1 B:GLU118 2.5 20.3 1.0 OE2 B:GLU118 2.5 22.3 1.0 CD B:GLU118 2.9 21.2 1.0 CG B:ASP111 3.3 24.3 1.0 CG B:ASN109 3.4 25.2 1.0 C B:LYS113 3.5 24.2 1.0 CG B:ASP107 3.5 20.7 1.0 OD2 B:ASP111 3.7 24.8 1.0 ND2 B:ASN109 3.9 25.7 1.0 N B:LYS113 4.2 23.8 1.0 OD2 B:ASP107 4.3 20.9 1.0 CA B:LYS113 4.3 24.5 1.0 CG B:GLU118 4.4 20.9 1.0 CA B:ASP107 4.4 20.0 1.0 N B:ASP111 4.4 24.8 1.0 N B:LEU114 4.5 16.9 1.0 CB B:ASP107 4.5 20.1 1.0 CA B:LEU114 4.6 16.6 1.0 CB B:ASP111 4.6 25.7 1.0 CB B:LYS113 4.6 25.3 1.0 N B:ASN109 4.6 24.9 1.0 C B:ASP107 4.7 21.1 1.0 O B:HOH334 4.7 37.4 1.0 CB B:ASN109 4.7 26.5 1.0 N B:LYS110 4.8 28.7 1.0 N B:ALA108 4.9 27.4 1.0 CA B:ASP111 4.9 25.2 1.0 N B:THR115 4.9 20.8 1.0 N B:GLY112 5.0 20.5 1.0

Dysprosium binding site 8 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 8 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ C:Dy201 b:18.3 occ:1.00 OD1 C:ASN58 2.3 23.8 1.0 OE1 C:GLU66 2.3 22.8 1.0 O C:THR64 2.3 19.9 1.0 OD1 C:ASP62 2.4 22.3 1.0 OE2 C:GLU69 2.4 21.1 1.0 OD1 C:ASP60 2.4 28.9 1.0 OD2 C:ASP60 2.5 29.2 1.0 OD2 C:ASP62 2.5 23.4 1.0 OE1 C:GLU69 2.5 20.9 1.0 CG C:ASP60 2.8 28.8 1.0 CG C:ASP62 2.8 22.9 1.0 CD C:GLU69 2.8 21.0 1.0 CD C:GLU66 3.3 23.1 1.0 CG C:ASN58 3.4 23.2 1.0 C C:THR64 3.6 19.2 1.0 OE2 C:GLU66 3.7 22.8 1.0 ND2 C:ASN58 3.8 23.4 1.0 O C:HOH366 4.1 35.9 1.0 CB C:ASP60 4.3 28.7 1.0 CB C:ASP62 4.3 23.3 1.0 OG1 C:THR64 4.3 21.0 1.0 N C:GLU66 4.3 21.2 1.0 CG C:GLU69 4.3 21.3 1.0 CA C:LEU65 4.3 19.0 1.0 N C:LEU65 4.4 18.8 1.0 N C:THR64 4.5 19.5 1.0 CA C:THR64 4.6 19.2 1.0 CB C:ASN58 4.7 22.2 1.0 CG C:GLU66 4.7 23.4 1.0 C C:LEU65 4.8 19.6 1.0 O C:HOH385 4.8 35.0 1.0 N C:ASP60 4.9 27.4 1.0 CA C:ASN58 4.9 22.2 1.0 O C:HOH342 5.0 31.3 1.0 N C:ASP62 5.0 22.9 1.0

Dysprosium binding site 9 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 9 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ C:Dy202 b:18.8 occ:1.00 OD1 C:ASN83 2.3 22.7 1.0 OE1 C:GLU91 2.3 19.7 1.0 O C:THR89 2.4 22.6 1.0 OD2 C:ASP87 2.4 22.0 1.0 OD1 C:ASP87 2.5 24.1 1.0 OD1 C:ASP85 2.5 25.3 1.0 OE2 C:GLU94 2.5 19.6 1.0 OD2 C:ASP85 2.5 22.8 1.0 OE1 C:GLU94 2.5 18.2 1.0 CG C:ASP87 2.8 23.9 1.0 CG C:ASP85 2.8 24.4 1.0 CD C:GLU94 2.9 18.7 1.0 CD C:GLU91 3.3 18.5 1.0 CG C:ASN83 3.4 24.7 1.0 C C:THR89 3.6 22.3 1.0 OE2 C:GLU91 3.6 18.6 1.0 ND2 C:ASN83 3.9 26.5 1.0 OG1 C:THR89 4.1 22.0 1.0 CB C:ASP87 4.3 26.2 1.0 CB C:ASP85 4.4 26.3 1.0 N C:GLU91 4.4 17.5 1.0 CG C:GLU94 4.4 17.9 1.0 CA C:LEU90 4.5 20.6 1.0 NH2 D:ARG100 4.5 19.5 1.0 N C:LEU90 4.5 21.1 1.0 N C:THR89 4.6 24.8 1.0 CA C:THR89 4.6 22.6 1.0 CB C:ASN83 4.7 25.7 1.0 CG C:GLU91 4.7 16.8 1.0 NH1 D:ARG100 4.8 22.0 1.0 O C:HOH377 4.8 35.7 1.0 C C:LEU90 4.9 18.6 1.0 CA C:ASN83 4.9 25.5 1.0 CB C:THR89 4.9 21.6 1.0 N C:ASP85 5.0 29.2 1.0

Dysprosium binding site 10 out of 14 in the X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7


Mono view


Stereo pair view

A full contact list of Dysprosium with other atoms in the Dy binding site number 10 of X-Ray Crystal Structure of Hansschlegelia Quercus Lanmodulin (Lanm) with Dysprosium (III) Bound at pH 7 within 5.0Å range: probe atom residue distance (Å) B Occ C:Dy203 b:18.6 occ:0.38 O C:LYS113 2.2 26.4 1.0 OD1 C:ASN109 2.3 25.9 1.0 O C:HOH341 2.4 27.1 1.0 OD1 C:ASP111 2.4 24.2 1.0 OE1 C:GLU118 2.5 19.2 1.0 OD1 C:ASP107 2.5 21.7 1.0 OE2 C:GLU118 2.7 19.6 1.0 CD C:GLU118 3.0 19.8 1.0 CG C:ASP111 3.2 24.6 1.0 CG C:ASN109 3.4 26.2 1.0 C C:LYS113 3.4 26.2 1.0 OD2 C:ASP111 3.5 25.4 1.0 CG C:ASP107 3.7 21.6 1.0 ND2 C:ASN109 4.0 26.8 1.0 N C:LYS113 4.1 24.9 1.0 CA C:LYS113 4.2 25.7 1.0 N C:LEU114 4.4 16.3 1.0 N C:ASP111 4.4 23.1 1.0 N C:ASN109 4.4 25.6 1.0 OD2 C:ASP107 4.4 21.9 1.0 CG C:GLU118 4.5 20.9 1.0 CA C:LEU114 4.5 16.4 1.0 CB C:LYS113 4.5 26.6 1.0 CB C:ASP111 4.5 23.9 1.0 CA C:ASP107 4.6 21.6 1.0 CB C:ASN109 4.6 26.4 1.0 CB C:ASP107 4.7 20.8 1.0 O C:HOH355 4.7 36.6 1.0 N C:LYS110 4.7 23.3 1.0 C C:ASP107 4.8 22.5 1.0 N C:ALA108 4.8 22.7 1.0 CA C:ASN109 4.8 25.7 1.0 CA C:ASP111 4.9 23.0 1.0 N C:THR115 4.9 17.6 1.0 C C:ASN109 4.9 24.8 1.0 O C:HOH410 5.0 47.1 1.0 N C:GLY112 5.0 21.8 1.0

J.A.Mattocks, J.J.Jung, C.Y.Lin, Z.Dong, N.H.Yennawar, E.R.Featherston, C.S.Kang-Yun, T.A.Hamilton, D.M.Park, A.K.Boal, J.A.Cotruvo. Enhanced Rare-Earth Separation with A Metal-Sensitive Lanmodulin Dimer Nature V. 618 87 2023.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-023-05945-5