Calcium in PDB 6hcs: Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108

All present enzymatic activity of Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108:
2.7.11.17;

The structure of Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108, PDB code: 6hcs was solved by A.Creon, I.Josts, H.Tidow, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.12 / 2.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	76.263, 37.214, 121.193, 90.00, 100.21, 90.00
R / Rfree (%)	26 / 29.4

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>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Calcium atom in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108 (pdb code 6hcs). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 16 binding sites of Calcium where determined in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108, PDB code: 6hcs:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca201 b:24.5 occ:1.00 O A:THR26 2.2 23.0 1.0 OD1 A:ASP20 2.4 26.5 1.0 OD1 A:ASP24 2.4 31.9 1.0 OE2 A:GLU31 2.4 24.3 1.0 OD1 A:ASP22 2.5 40.5 1.0 OE1 A:GLU31 2.5 20.3 1.0 O A:HOH342 2.6 35.5 1.0 CD A:GLU31 2.8 19.9 1.0 CG A:ASP24 3.3 38.3 1.0 CG A:ASP22 3.3 30.9 1.0 C A:THR26 3.4 22.3 1.0 CG A:ASP20 3.4 31.4 1.0 OD2 A:ASP22 3.6 36.2 1.0 OD2 A:ASP24 3.8 41.8 1.0 N A:THR26 4.1 28.1 1.0 OG1 A:THR26 4.1 31.5 1.0 CA A:ASP20 4.2 29.9 1.0 N A:ASP24 4.3 37.1 1.0 OD2 A:ASP20 4.3 24.3 1.0 CB A:ASP20 4.3 28.6 1.0 N A:ASP22 4.3 29.5 1.0 CA A:THR26 4.3 31.5 1.0 CG A:GLU31 4.4 19.7 1.0 N A:ILE27 4.4 24.1 1.0 CB A:ASP24 4.4 32.1 1.0 C A:ASP20 4.4 31.4 1.0 CA A:ILE27 4.5 27.1 1.0 N A:LYS21 4.5 23.2 1.0 CB A:ASP22 4.6 34.5 1.0 N A:GLY23 4.6 33.7 1.0 CA A:ASP24 4.8 32.3 1.0 CA A:ASP22 4.8 32.6 1.0 N A:GLY25 4.9 32.9 1.0 CB A:THR26 4.9 31.3 1.0 N A:THR28 4.9 22.1 1.0 C A:ASP22 4.9 37.9 1.0 C A:ASP24 4.9 33.4 1.0 CG2 A:THR28 5.0 21.9 1.0 O A:ASP20 5.0 29.0 1.0

Calcium binding site 2 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca202 b:33.1 occ:1.00 OD1 A:ASP56 2.3 34.8 1.0 OD1 A:ASN60 2.4 32.9 1.0 OD1 A:ASP58 2.4 41.3 1.0 O A:THR62 2.5 33.1 1.0 O A:HOH312 2.5 40.2 1.0 OE1 A:GLU67 2.6 30.9 1.0 OE2 A:GLU67 2.7 37.8 1.0 CD A:GLU67 3.0 37.0 1.0 CG A:ASN60 3.4 37.7 1.0 CG A:ASP58 3.4 37.5 1.0 CG A:ASP56 3.4 40.5 1.0 C A:THR62 3.6 36.2 1.0 OD2 A:ASP58 3.8 44.4 1.0 ND2 A:ASN60 3.9 28.8 1.0 OD2 A:ASP56 4.2 29.8 1.0 N A:ASN60 4.3 38.9 1.0 N A:THR62 4.3 35.1 1.0 CB A:ASP56 4.3 36.7 1.0 CA A:ASP56 4.4 35.4 1.0 N A:ILE63 4.5 34.3 1.0 N A:ASP58 4.5 43.4 1.0 CA A:ILE63 4.5 27.1 1.0 CG A:GLU67 4.5 34.9 1.0 OG1 A:THR62 4.5 24.6 1.0 N A:ASP64 4.5 32.3 1.0 N A:GLY59 4.6 41.8 1.0 CA A:THR62 4.6 31.6 1.0 CB A:ASN60 4.6 37.4 1.0 OD2 A:ASP64 4.6 40.3 1.0 CB A:ASP58 4.6 35.0 1.0 C A:ASP56 4.7 40.9 1.0 N A:GLY61 4.8 37.1 1.0 N A:ALA57 4.8 39.6 1.0 CG A:ASP64 4.8 34.7 1.0 CA A:ASN60 4.8 39.2 1.0 CA A:ASP58 4.9 43.3 1.0 C A:ILE63 4.9 24.4 1.0 C A:ASP58 4.9 43.3 1.0

Calcium binding site 3 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca203 b:25.7 occ:1.00 OD1 A:ASP93 2.3 25.1 1.0 O A:TYR99 2.3 26.0 1.0 OD1 A:ASP95 2.3 25.9 1.0 O A:HOH313 2.5 26.5 1.0 OD1 A:ASN97 2.5 27.1 1.0 OE2 A:GLU104 2.5 25.5 1.0 OE1 A:GLU104 2.6 25.6 1.0 CD A:GLU104 2.9 25.6 1.0 CG A:ASP95 3.2 30.4 1.0 CG A:ASN97 3.4 27.8 1.0 C A:TYR99 3.5 28.5 1.0 OD2 A:ASP95 3.5 26.7 1.0 CG A:ASP93 3.5 24.8 1.0 ND2 A:ASN97 4.1 28.5 1.0 N A:TYR99 4.1 26.9 1.0 N A:ASN97 4.2 26.6 1.0 CA A:ASP93 4.3 24.6 1.0 CA A:TYR99 4.3 26.9 1.0 OD2 A:ASP93 4.3 25.2 1.0 O A:HOH316 4.3 28.1 1.0 CB A:ASP93 4.4 26.0 1.0 N A:ASP95 4.4 25.4 1.0 N A:ILE100 4.4 25.7 1.0 CG A:GLU104 4.4 25.6 1.0 CB A:ASN97 4.5 28.1 1.0 C A:ASP93 4.5 24.8 1.0 CB A:ASP95 4.5 29.0 1.0 N A:GLY96 4.5 25.3 1.0 CA A:ILE100 4.5 25.0 1.0 O A:HOH321 4.7 26.4 1.0 N A:LYS94 4.7 25.0 1.0 N A:SER101 4.7 25.4 1.0 CA A:ASN97 4.8 27.6 1.0 N A:GLY98 4.8 27.1 1.0 CA A:ASP95 4.8 26.9 1.0 C A:ASP95 4.8 27.5 1.0 CB A:TYR99 4.8 27.8 1.0 O A:ASP93 4.9 24.8 1.0 C A:ASN97 5.0 27.8 1.0

Calcium binding site 4 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca204 b:29.1 occ:1.00 OD1 A:ASP129 2.4 29.1 1.0 OE2 A:GLU140 2.4 28.2 1.0 O A:HOH311 2.4 29.7 1.0 O A:GLN135 2.4 27.8 1.0 OD1 A:ASP131 2.4 30.8 1.0 OD1 A:ASP133 2.5 29.8 1.0 OE1 A:GLU140 2.5 29.4 1.0 CD A:GLU140 2.8 28.8 1.0 CG A:ASP131 3.3 31.4 1.0 CG A:ASP133 3.3 30.5 1.0 CG A:ASP129 3.5 28.7 1.0 C A:GLN135 3.5 27.3 1.0 OD2 A:ASP131 3.6 35.6 1.0 OD2 A:ASP133 3.7 30.6 1.0 N A:GLN135 4.2 28.2 1.0 CA A:ASP129 4.2 27.9 1.0 N A:ASP133 4.2 31.1 1.0 N A:ASP131 4.3 30.9 1.0 OD2 A:ASP129 4.3 29.0 1.0 CG A:GLU140 4.3 30.4 1.0 N A:VAL136 4.3 26.7 1.0 CB A:ASP129 4.3 28.0 1.0 N A:ILE130 4.4 29.1 1.0 N A:GLY132 4.4 31.0 1.0 CA A:VAL136 4.4 26.5 1.0 CA A:GLN135 4.4 27.6 1.0 N A:ASN137 4.5 27.3 1.0 CB A:ASP133 4.6 31.4 1.0 CB A:ASP131 4.6 32.1 1.0 C A:ASP129 4.7 28.7 1.0 N A:GLY134 4.8 29.7 1.0 CA A:ASP131 4.8 31.8 1.0 CA A:ASP133 4.8 34.7 1.0 C A:VAL136 5.0 26.6 1.0 C A:ASP131 5.0 31.8 1.0

Calcium binding site 5 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca201 b:37.4 occ:1.00 OD1 C:ASP20 2.3 36.3 1.0 O C:THR26 2.4 37.9 1.0 OD1 C:ASP22 2.4 49.3 1.0 OE2 C:GLU31 2.5 35.0 1.0 OD1 C:ASP24 2.5 40.2 1.0 OE1 C:GLU31 2.5 35.5 1.0 O C:HOH320 2.6 43.7 1.0 CD C:GLU31 2.8 34.8 1.0 CG C:ASP22 3.2 37.7 1.0 CG C:ASP24 3.4 42.1 1.0 CG C:ASP20 3.5 42.3 1.0 OD2 C:ASP22 3.5 38.5 1.0 C C:THR26 3.5 38.7 1.0 OD2 C:ASP24 3.9 42.1 1.0 N C:THR26 4.1 40.4 1.0 OG1 C:THR26 4.1 41.8 1.0 N C:ASP24 4.2 40.1 1.0 CA C:ASP20 4.2 33.5 1.0 N C:ASP22 4.3 34.3 1.0 OD2 C:ASP20 4.3 37.0 1.0 CB C:ASP20 4.3 34.7 1.0 CG C:GLU31 4.3 33.7 1.0 CA C:THR26 4.4 40.4 1.0 CB C:ASP22 4.4 42.6 1.0 CB C:ASP24 4.4 41.6 1.0 C C:ASP20 4.5 38.8 1.0 N C:GLY23 4.5 41.0 1.0 N C:ILE27 4.5 38.2 1.0 N C:LYS21 4.6 32.4 1.0 CA C:ILE27 4.6 36.8 1.0 CA C:ASP22 4.7 35.5 1.0 CA C:ASP24 4.7 41.0 1.0 C C:ASP22 4.8 43.8 1.0 O C:HOH346 4.9 44.7 1.0 N C:GLY25 4.9 40.9 1.0 CB C:THR26 4.9 42.0 1.0 CG2 C:THR28 4.9 39.1 1.0 C C:ASP24 5.0 41.6 1.0 N C:THR28 5.0 36.9 1.0 O C:ASP20 5.0 33.3 1.0

Calcium binding site 6 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca202 b:47.2 occ:1.00 OD1 C:ASP56 2.3 47.0 1.0 OD1 C:ASP58 2.4 50.7 1.0 O C:THR62 2.4 44.1 1.0 OD1 C:ASN60 2.4 48.5 1.0 O C:HOH307 2.5 49.0 1.0 OE1 C:GLU67 2.6 45.0 1.0 OE2 C:GLU67 2.7 47.8 1.0 O C:HOH347 2.9 52.3 1.0 CD C:GLU67 3.0 46.2 1.0 CG C:ASN60 3.3 50.1 1.0 CG C:ASP58 3.4 53.8 1.0 CG C:ASP56 3.5 52.3 1.0 C C:THR62 3.6 46.2 1.0 OD2 C:ASP58 3.8 53.5 1.0 ND2 C:ASN60 3.8 50.5 1.0 OD2 C:ASP56 4.2 46.9 1.0 N C:THR62 4.3 44.3 1.0 N C:ASN60 4.3 51.2 1.0 O C:HOH327 4.4 78.8 1.0 OD2 C:ASP64 4.5 47.6 1.0 N C:ILE63 4.5 41.2 1.0 CA C:ILE63 4.5 41.0 1.0 CA C:ASP56 4.5 44.9 1.0 N C:ASP58 4.5 51.3 1.0 CB C:ASP56 4.5 44.9 1.0 N C:ASP64 4.5 42.4 1.0 CA C:THR62 4.5 42.8 1.0 N C:GLY59 4.5 56.2 1.0 CB C:ASN60 4.5 51.9 1.0 CG C:GLU67 4.6 45.8 1.0 OG1 C:THR62 4.6 44.6 1.0 CB C:ASP58 4.7 53.8 1.0 N C:GLY61 4.8 47.8 1.0 C C:ASP56 4.8 48.0 1.0 CG C:ASP64 4.8 45.9 1.0 CA C:ASN60 4.8 51.2 1.0 C C:ASP58 4.9 53.3 1.0 CA C:ASP58 4.9 53.3 1.0 C C:ILE63 4.9 41.1 1.0 N C:ALA57 4.9 52.1 1.0 C C:ASN60 5.0 49.2 1.0

Calcium binding site 7 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca203 b:17.8 occ:1.00 OD1 C:ASP93 2.2 29.4 1.0 O C:TYR99 2.3 20.8 1.0 OD1 C:ASP95 2.4 16.4 1.0 O C:HOH312 2.4 20.4 1.0 OE1 C:GLU104 2.5 27.7 1.0 OD1 C:ASN97 2.5 17.7 1.0 OE2 C:GLU104 2.6 21.7 1.0 CD C:GLU104 2.9 24.8 1.0 CG C:ASP95 3.2 27.4 1.0 CG C:ASP93 3.5 15.9 1.0 C C:TYR99 3.5 26.7 1.0 CG C:ASN97 3.5 23.8 1.0 OD2 C:ASP95 3.5 25.4 1.0 N C:TYR99 4.1 20.3 1.0 ND2 C:ASN97 4.1 15.1 1.0 N C:ASN97 4.3 29.4 1.0 OD2 C:ASP93 4.3 16.4 1.0 CA C:TYR99 4.3 26.7 1.0 CA C:ASP93 4.3 19.9 1.0 N C:ASP95 4.4 29.6 1.0 CB C:ASP93 4.4 23.9 1.0 O C:HOH319 4.4 19.6 1.0 CG C:GLU104 4.4 17.4 1.0 N C:ILE100 4.4 26.2 1.0 CB C:ASP95 4.5 34.2 1.0 CA C:ILE100 4.5 16.6 1.0 O C:HOH323 4.5 25.5 1.0 C C:ASP93 4.5 25.2 1.0 CB C:ASN97 4.5 24.4 1.0 N C:GLY96 4.6 17.9 1.0 N C:LYS94 4.7 25.3 1.0 CB C:TYR99 4.7 15.6 1.0 N C:SER101 4.7 21.0 1.0 CA C:ASP95 4.8 30.9 1.0 N C:GLY98 4.8 25.6 1.0 CA C:ASN97 4.8 15.0 1.0 C C:ASP95 4.8 29.7 1.0 O C:HOH353 5.0 34.0 1.0 O C:ASP93 5.0 30.3 1.0

Calcium binding site 8 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ C:Ca204 b:16.9 occ:1.00 OD1 C:ASP133 2.4 23.9 1.0 OD1 C:ASP129 2.4 19.1 1.0 OE1 C:GLU140 2.4 18.6 1.0 OD1 C:ASP131 2.4 20.9 1.0 O C:GLN135 2.4 19.9 1.0 OE2 C:GLU140 2.5 17.4 1.0 O C:HOH306 2.5 21.3 1.0 CD C:GLU140 2.8 23.8 1.0 CG C:ASP133 3.3 32.3 1.0 CG C:ASP131 3.3 33.6 1.0 CG C:ASP129 3.5 21.4 1.0 C C:GLN135 3.5 17.1 1.0 OD2 C:ASP131 3.5 29.6 1.0 OD2 C:ASP133 3.6 24.1 1.0 CA C:ASP129 4.2 25.2 1.0 N C:GLN135 4.2 16.5 1.0 N C:ASP133 4.2 24.2 1.0 N C:ASP131 4.2 23.2 1.0 CB C:ASP129 4.3 17.9 1.0 CG C:GLU140 4.3 18.2 1.0 N C:ILE130 4.3 18.4 1.0 OD2 C:ASP129 4.3 17.3 1.0 N C:GLY132 4.4 17.3 1.0 N C:VAL136 4.4 18.7 1.0 CA C:GLN135 4.4 26.2 1.0 CA C:VAL136 4.4 17.1 1.0 CB C:ASP133 4.5 27.5 1.0 N C:ASN137 4.6 20.4 1.0 CB C:ASP131 4.6 22.9 1.0 C C:ASP129 4.7 26.9 1.0 N C:GLY134 4.8 23.3 1.0 CA C:ASP133 4.8 21.8 1.0 CA C:ASP131 4.8 21.1 1.0 C C:ASP131 5.0 20.3 1.0 C C:VAL136 5.0 26.4 1.0

Calcium binding site 9 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ E:Ca201 b:74.3 occ:1.00 OD1 E:ASP129 2.4 70.3 1.0 OD1 E:ASP131 2.5 75.0 1.0 OE2 E:GLU140 2.5 73.1 1.0 O E:GLN135 2.7 76.8 1.0 OD1 E:ASP133 2.7 76.7 1.0 OE1 E:GLU140 2.8 72.8 1.0 CD E:GLU140 3.0 72.5 1.0 CG E:ASP133 3.1 78.1 1.0 CG E:ASP131 3.2 76.0 1.0 OD2 E:ASP133 3.2 79.8 1.0 OD2 E:ASP131 3.5 78.0 1.0 CG E:ASP129 3.5 68.7 1.0 C E:GLN135 3.7 79.3 1.0 N E:ASP133 4.0 73.3 1.0 OD2 E:ASP129 4.2 68.9 1.0 CA E:ASP129 4.3 68.9 1.0 N E:ASN137 4.3 77.0 1.0 CB E:ASP133 4.3 78.0 1.0 N E:ASP131 4.3 70.5 1.0 N E:GLY132 4.3 71.1 1.0 CB E:ASP129 4.4 66.5 1.0 N E:GLN135 4.4 73.7 1.0 CA E:VAL136 4.4 74.4 1.0 N E:VAL136 4.4 74.4 1.0 CB E:ASP131 4.5 74.8 1.0 CG E:GLU140 4.5 71.7 1.0 CA E:ASP133 4.6 75.3 1.0 OD1 E:ASN137 4.6 77.6 1.0 N E:ILE130 4.6 67.0 1.0 C E:ASP129 4.6 66.0 1.0 CA E:GLN135 4.7 74.5 1.0 CA E:ASP131 4.7 72.0 1.0 C E:ASP131 4.8 71.6 1.0 CG E:ASN137 4.8 81.7 1.0 CB E:ASN137 4.8 81.0 1.0 C E:VAL136 4.8 76.3 1.0 N E:GLY134 4.9 72.4 1.0 C E:ASP133 4.9 74.7 1.0 C E:GLY132 5.0 73.8 1.0

Calcium binding site 10 out of 16 in the Crystal Structure of Cam-Peptide Complex Containing Azf at Position 108


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 Cam-Peptide Complex Containing Azf at Position 108 within 5.0Å range: probe atom residue distance (Å) B Occ E:Ca202 b:87.7 occ:1.00 O E:TYR99 2.4 84.0 1.0 OE1 E:GLU104 2.4 87.5 1.0 OD2 E:ASP93 2.5 89.6 1.0 OE2 E:GLU104 2.5 84.5 1.0 OD1 E:ASN97 2.5 90.6 1.0 CD E:GLU104 2.8 84.6 1.0 OD1 E:ASP95 2.9 94.1 1.0 OD2 E:ASP95 3.2 92.0 1.0 CG E:ASP95 3.3 93.8 1.0 CG E:ASN97 3.5 93.3 1.0 C E:TYR99 3.5 83.7 1.0 CG E:ASP93 3.5 89.2 1.0 ND2 E:ASN97 4.1 91.9 1.0 N E:ASN97 4.1 95.8 1.0 N E:TYR99 4.1 86.8 1.0 CA E:ASP93 4.2 85.6 1.0 CG E:GLU104 4.3 83.2 1.0 CB E:ASP93 4.3 87.3 1.0 N E:GLY96 4.3 95.7 1.0 OD1 E:ASP93 4.4 90.9 1.0 CA E:TYR99 4.4 84.0 1.0 N E:ILE100 4.5 80.1 1.0 O E:HOH309 4.5 85.5 1.0 N E:ASP95 4.5 93.3 1.0 CA E:ILE100 4.6 78.5 1.0 CB E:ASN97 4.6 95.8 1.0 N E:SER101 4.6 78.3 1.0 C E:ASP93 4.6 88.2 1.0 N E:LYS94 4.7 88.0 1.0 CB E:ASP95 4.7 96.0 1.0 OE1 E:GLN135 4.7 82.3 1.0 CA E:ASN97 4.8 96.3 1.0 N E:GLY98 4.8 92.6 1.0 CB E:TYR99 4.9 84.3 1.0 CA E:ASP95 5.0 96.3 1.0

A.Creon, I.Josts, S.Niebling, N.Huse, H.Tidow. Conformation-Specific Detection of Calmodulin Binding Using the Unnatural Amino Acid P-Azido-Phenylalanine (Azf) As An Ir-Sensor. Struct Dyn V. 5 64701 2018.
ISSN: ESSN 2329-7778
PubMed: 30474048
DOI: 10.1063/1.5053466