Iridium in PDB 9bun: Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine

The structure of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine, PDB code: 9bun was solved by R.T.Batey, S.H.Siwik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.24 / 2.10
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	102.424, 174.242, 87.791, 90, 90, 90
R / Rfree (%)	21.6 / 24.1

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 15;

Binding sites:

The binding sites of Iridium atom in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine (pdb code 9bun). This binding sites where shown within 5.0 Angstroms radius around Iridium atom.
In total 15 binding sites of Iridium where determined in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine, PDB code: 9bun:
Jump to Iridium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iridium binding site 1 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 1 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ A:Ir101 b:48.5 occ:1.00 IR A:IRI101 0.0 48.5 1.0 N3 A:IRI101 2.2 40.0 1.0 N1 A:IRI101 2.2 37.8 1.0 N5 A:IRI101 2.2 47.7 1.0 N4 A:IRI101 2.3 42.6 1.0 N6 A:IRI101 2.3 38.4 1.0 N2 A:IRI101 2.3 44.1 1.0 HN31 A:IRI101 2.7 47.9 1.0 HN33 A:IRI101 2.7 47.9 1.0 HN32 A:IRI101 2.7 47.9 1.0 HN12 A:IRI101 2.7 45.2 1.0 HN11 A:IRI101 2.7 45.2 1.0 HN13 A:IRI101 2.7 45.2 1.0 HN53 A:IRI101 2.7 57.1 1.0 HN51 A:IRI101 2.7 57.1 1.0 HN52 A:IRI101 2.7 57.1 1.0 HN42 A:IRI101 2.7 51.0 1.0 HN43 A:IRI101 2.7 51.0 1.0 HN41 A:IRI101 2.7 51.0 1.0 HN63 A:IRI101 2.7 46.0 1.0 HN62 A:IRI101 2.7 46.0 1.0 HN61 A:IRI101 2.7 46.0 1.0 HN23 A:IRI101 2.7 52.8 1.0 HN22 A:IRI101 2.7 52.8 1.0 HN21 A:IRI101 2.7 52.8 1.0 O A:HOH235 3.8 51.6 1.0 O A:HOH281 3.9 45.8 1.0 O A:HOH286 3.9 44.3 1.0 O A:HOH252 3.9 46.4 1.0 OP2 A:A20 4.0 50.2 1.0 O6 A:G23 4.1 43.6 1.0 N7 A:G23 4.3 53.6 1.0 O6 A:G24 4.3 44.8 1.0 O A:HOH247 4.4 50.2 1.0 O A:HOH270 4.4 45.6 1.0 O A:HOH254 4.5 44.4 1.0 O A:HOH295 4.5 53.2 1.0 O A:HOH283 4.5 41.5 1.0 O6 A:G38 4.7 38.3 1.0 C6 A:G23 4.9 43.5 1.0 P A:A20 4.9 43.9 1.0 C5 A:G23 4.9 48.2 1.0 N4 A:C39 4.9 34.6 1.0 OP1 A:A20 4.9 49.0 1.0

Iridium binding site 2 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 2 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ A:Ir102 b:109.9 occ:1.00 IR A:IRI102 0.0 109.9 1.0 N6 A:IRI102 2.3 67.2 1.0 N4 A:IRI102 2.3 75.2 1.0 N2 A:IRI102 2.3 73.0 1.0 N5 A:IRI102 2.3 88.9 1.0 N3 A:IRI102 2.3 93.7 1.0 N1 A:IRI102 2.3 64.3 1.0 HN43 A:IRI102 2.7 90.2 1.0 HN41 A:IRI102 2.7 90.2 1.0 HN62 A:IRI102 2.7 80.6 1.0 HN63 A:IRI102 2.7 80.6 1.0 HN61 A:IRI102 2.7 80.6 1.0 HN21 A:IRI102 2.7 87.5 1.0 HN42 A:IRI102 2.7 90.2 1.0 HN22 A:IRI102 2.7 87.5 1.0 HN23 A:IRI102 2.7 87.5 1.0 HN52 A:IRI102 2.7 106.6 1.0 HN33 A:IRI102 2.7 112.3 1.0 HN31 A:IRI102 2.7 112.3 1.0 HN53 A:IRI102 2.7 106.6 1.0 HN32 A:IRI102 2.7 112.3 1.0 HN51 A:IRI102 2.7 106.6 1.0 HN11 A:IRI102 2.7 77.0 1.0 HN12 A:IRI102 2.7 77.0 1.0 HN13 A:IRI102 2.7 77.0 1.0 O6 A:G8 4.2 52.2 1.0 N7 A:G8 4.2 46.0 1.0 O A:HOH276 4.3 61.3 1.0 O A:HOH203 4.3 65.9 1.0 O A:HOH248 4.4 61.8 1.0 OP1 A:A10 4.6 66.5 1.0 O6 A:G7 4.8 44.2 1.0 C6 A:G8 4.9 47.8 1.0 C5 A:G8 4.9 36.2 1.0

Iridium binding site 3 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 3 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ A:Ir103 b:245.7 occ:1.00 IR A:IRI103 0.0 245.7 1.0 N4 A:IRI103 2.3 127.5 1.0 N3 A:IRI103 2.3 112.3 1.0 N1 A:IRI103 2.3 145.7 1.0 N5 A:IRI103 2.3 147.5 1.0 N2 A:IRI103 2.3 147.9 1.0 N6 A:IRI103 2.3 112.2 1.0 HN42 A:IRI103 2.7 152.9 1.0 HN43 A:IRI103 2.7 152.9 1.0 HN41 A:IRI103 2.7 152.9 1.0 HN52 A:IRI103 2.7 176.9 1.0 HN53 A:IRI103 2.7 176.9 1.0 HN51 A:IRI103 2.7 176.9 1.0 HN63 A:IRI103 2.7 134.6 1.0 HN13 A:IRI103 2.7 174.8 1.0 HN32 A:IRI103 2.7 134.7 1.0 HN11 A:IRI103 2.7 174.8 1.0 HN62 A:IRI103 2.7 134.6 1.0 HN23 A:IRI103 2.7 177.4 1.0 HN31 A:IRI103 2.7 134.7 1.0 HN22 A:IRI103 2.7 177.4 1.0 HN33 A:IRI103 2.7 134.7 1.0 HN21 A:IRI103 2.7 177.4 1.0 HN12 A:IRI103 2.7 174.8 1.0 HN61 A:IRI103 2.7 134.6 1.0 O6 A:G2 4.3 72.1 1.0 N7 A:G1 4.7 99.4 1.0 O6 A:G1 4.8 83.8 1.0 O4 A:U45 4.9 76.7 1.0

Iridium binding site 4 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 4 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ B:Ir101 b:89.1 occ:1.00 IR B:IRI101 0.0 89.1 1.0 N3 B:IRI101 2.2 69.3 1.0 N1 B:IRI101 2.2 78.7 1.0 N6 B:IRI101 2.3 100.5 1.0 N4 B:IRI101 2.3 97.0 1.0 N2 B:IRI101 2.3 84.9 1.0 N5 B:IRI101 2.3 86.5 1.0 HN32 B:IRI101 2.7 83.1 1.0 HN31 B:IRI101 2.7 83.1 1.0 HN33 B:IRI101 2.7 83.1 1.0 HN11 B:IRI101 2.7 94.3 1.0 HN13 B:IRI101 2.7 94.3 1.0 HN12 B:IRI101 2.7 94.3 1.0 HN63 B:IRI101 2.7 120.6 1.0 HN62 B:IRI101 2.7 120.6 1.0 HN41 B:IRI101 2.7 116.4 1.0 HN42 B:IRI101 2.7 116.4 1.0 HN61 B:IRI101 2.7 120.6 1.0 HN43 B:IRI101 2.7 116.4 1.0 HN23 B:IRI101 2.7 101.8 1.0 HN21 B:IRI101 2.7 101.8 1.0 HN22 B:IRI101 2.7 101.8 1.0 HN52 B:IRI101 2.7 103.7 1.0 HN51 B:IRI101 2.7 103.7 1.0 HN53 B:IRI101 2.7 103.7 1.0 O B:HOH239 3.8 88.7 1.0 O6 B:G24 4.0 96.8 1.0 O6 B:G23 4.0 100.9 1.0 HN63 B:IRI104 4.1 123.5 1.0 O B:HOH250 4.1 77.2 1.0 OP2 B:A20 4.3 60.4 1.0 N7 B:G23 4.5 96.1 1.0 HN61 B:IRI104 4.6 123.5 1.0 O6 B:G38 4.6 85.5 1.0 N6 B:IRI104 4.7 103.0 1.0 C6 B:G23 4.8 100.3 1.0 N4 B:C39 4.8 99.1 1.0 O B:HOH209 4.8 99.0 1.0 HN62 B:IRI104 4.8 123.5 1.0 OP1 B:A20 5.0 70.0 1.0 C5 B:G23 5.0 99.3 1.0

Iridium binding site 5 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 5 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ B:Ir102 b:74.8 occ:1.00 IR B:IRI102 0.0 74.8 1.0 N2 B:IRI102 2.2 29.8 1.0 N4 B:IRI102 2.2 69.3 1.0 N3 B:IRI102 2.3 56.9 1.0 N5 B:IRI102 2.3 60.5 1.0 N1 B:IRI102 2.3 42.3 1.0 N6 B:IRI102 2.3 58.6 1.0 HN21 B:IRI102 2.7 35.7 1.0 HN22 B:IRI102 2.7 35.7 1.0 HN23 B:IRI102 2.7 35.7 1.0 HN42 B:IRI102 2.7 83.1 1.0 HN41 B:IRI102 2.7 83.1 1.0 HN43 B:IRI102 2.7 83.1 1.0 HN33 B:IRI102 2.7 68.2 1.0 HN31 B:IRI102 2.7 68.2 1.0 HN32 B:IRI102 2.7 68.2 1.0 HN53 B:IRI102 2.7 72.6 1.0 HN51 B:IRI102 2.7 72.6 1.0 HN52 B:IRI102 2.7 72.6 1.0 HN11 B:IRI102 2.7 50.7 1.0 HN12 B:IRI102 2.7 50.7 1.0 HN13 B:IRI102 2.7 50.7 1.0 HN63 B:IRI102 2.7 70.2 1.0 HN61 B:IRI102 2.7 70.2 1.0 HN62 B:IRI102 2.7 70.2 1.0 O6 B:G18 3.6 37.6 1.0 O B:HOH247 3.7 53.7 1.0 OP2 B:G15 3.7 47.3 1.0 O B:HOH234 3.9 50.8 1.0 O B:HOH203 4.2 42.1 1.0 O B:HOH236 4.3 59.2 1.0 C6 B:G18 4.8 39.8 1.0 O B:HOH231 5.0 55.5 1.0

Iridium binding site 6 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 6 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ B:Ir103 b:101.8 occ:1.00 IR B:IRI103 0.0 101.8 1.0 N6 B:IRI103 2.3 86.0 1.0 N1 B:IRI103 2.3 86.2 1.0 N2 B:IRI103 2.3 72.5 1.0 N4 B:IRI103 2.3 43.5 1.0 N3 B:IRI103 2.3 71.7 1.0 N5 B:IRI103 2.3 55.6 1.0 HN62 B:IRI103 2.7 103.2 1.0 HN61 B:IRI103 2.7 103.2 1.0 HN63 B:IRI103 2.7 103.2 1.0 HN11 B:IRI103 2.7 103.3 1.0 HN42 B:IRI103 2.7 52.1 1.0 HN13 B:IRI103 2.7 103.3 1.0 HN12 B:IRI103 2.7 103.3 1.0 HN41 B:IRI103 2.7 52.1 1.0 HN22 B:IRI103 2.7 86.9 1.0 HN23 B:IRI103 2.7 86.9 1.0 HN43 B:IRI103 2.7 52.1 1.0 HN21 B:IRI103 2.7 86.9 1.0 HN52 B:IRI103 2.7 66.7 1.0 HN53 B:IRI103 2.7 66.7 1.0 HN33 B:IRI103 2.7 86.0 1.0 HN51 B:IRI103 2.7 66.7 1.0 HN31 B:IRI103 2.7 86.0 1.0 HN32 B:IRI103 2.7 86.0 1.0 O B:HOH212 3.5 65.3 1.0 O B:HOH208 3.7 83.1 1.0 O B:HOH222 3.8 56.4 1.0 O B:HOH223 3.8 58.8 1.0 N7 B:G8 3.9 44.5 1.0 OP1 B:A10 4.2 44.5 1.0 O B:HOH206 4.5 69.5 1.0 OP2 B:A10 4.6 43.3 1.0 C8 B:G8 4.7 39.3 1.0 O6 B:G8 4.7 38.5 1.0 O B:HOH207 4.7 52.9 1.0 O B:HOH227 4.7 58.2 1.0 C5 B:G8 4.8 40.2 1.0 P B:A10 4.9 42.0 1.0

Iridium binding site 7 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 7 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ B:Ir104 b:208.1 occ:1.00 IR B:IRI104 0.0 208.1 1.0 N5 B:IRI104 2.3 110.7 1.0 N2 B:IRI104 2.3 93.8 1.0 N1 B:IRI104 2.3 110.4 1.0 N4 B:IRI104 2.3 120.1 1.0 N6 B:IRI104 2.3 103.0 1.0 N3 B:IRI104 2.3 100.2 1.0 HN12 B:IRI104 2.7 132.4 1.0 HN52 B:IRI104 2.7 132.7 1.0 HN22 B:IRI104 2.7 112.4 1.0 HN23 B:IRI104 2.7 112.4 1.0 HN21 B:IRI104 2.7 112.4 1.0 HN51 B:IRI104 2.7 132.7 1.0 HN13 B:IRI104 2.7 132.4 1.0 HN53 B:IRI104 2.7 132.7 1.0 HN43 B:IRI104 2.7 144.1 1.0 HN41 B:IRI104 2.7 144.1 1.0 HN11 B:IRI104 2.7 132.4 1.0 HN42 B:IRI104 2.7 144.1 1.0 HN62 B:IRI104 2.7 123.5 1.0 HN63 B:IRI104 2.7 123.5 1.0 HN61 B:IRI104 2.7 123.5 1.0 HN33 B:IRI104 2.7 120.1 1.0 HN31 B:IRI104 2.7 120.1 1.0 HN32 B:IRI104 2.7 120.1 1.0 OP1 B:A20 4.0 70.0 1.0 OP2 B:G23 4.0 100.0 1.0 OP1 B:A22 4.0 85.3 1.0 HN52 B:IRI101 4.2 103.7 1.0 OP2 B:G19 4.4 61.5 1.0 OP1 B:G19 4.4 56.2 1.0 OP2 B:A22 4.5 73.0 1.0 P B:A22 4.7 70.2 1.0 O B:HOH209 4.8 99.0 1.0 HN51 B:IRI101 4.8 103.7 1.0 P B:G19 4.8 57.0 1.0 N5 B:IRI101 4.9 86.5 1.0

Iridium binding site 8 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 8 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ C:Ir101 b:191.2 occ:1.00 IR C:IRI101 0.0 191.2 1.0 N2 C:IRI101 2.3 85.4 1.0 N1 C:IRI101 2.3 99.9 1.0 N6 C:IRI101 2.3 101.6 1.0 N4 C:IRI101 2.3 127.3 1.0 N3 C:IRI101 2.3 128.4 1.0 N5 C:IRI101 2.3 114.5 1.0 HN23 C:IRI101 2.7 102.4 1.0 HN22 C:IRI101 2.7 102.4 1.0 HN62 C:IRI101 2.7 121.8 1.0 HN21 C:IRI101 2.7 102.4 1.0 HN63 C:IRI101 2.7 121.8 1.0 HN32 C:IRI101 2.7 154.0 1.0 HN12 C:IRI101 2.7 119.8 1.0 HN33 C:IRI101 2.7 154.0 1.0 HN11 C:IRI101 2.7 119.8 1.0 HN61 C:IRI101 2.7 121.8 1.0 HN13 C:IRI101 2.7 119.8 1.0 HN31 C:IRI101 2.7 154.0 1.0 HN42 C:IRI101 2.7 152.7 1.0 HN41 C:IRI101 2.7 152.7 1.0 HN43 C:IRI101 2.7 152.7 1.0 HN52 C:IRI101 2.7 137.3 1.0 HN51 C:IRI101 2.7 137.3 1.0 HN53 C:IRI101 2.7 137.3 1.0 O6 C:G44 4.1 60.0 1.0 O4 C:U45 4.3 58.2 1.0 O C:HOH245 4.6 96.7 1.0 N7 C:G44 4.7 50.6 1.0 N6 C:A3 4.9 65.8 1.0 C6 C:G44 4.9 55.8 1.0

Iridium binding site 9 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 9 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ C:Ir102 b:61.5 occ:1.00 IR C:IRI102 0.0 61.5 1.0 N5 C:IRI102 2.2 55.3 1.0 N6 C:IRI102 2.2 58.7 1.0 N1 C:IRI102 2.2 50.4 1.0 N2 C:IRI102 2.3 45.6 1.0 N4 C:IRI102 2.3 50.7 1.0 N3 C:IRI102 2.3 57.7 1.0 HN63 C:IRI102 2.7 70.4 1.0 HN52 C:IRI102 2.7 66.3 1.0 HN51 C:IRI102 2.7 66.3 1.0 HN61 C:IRI102 2.7 70.4 1.0 HN62 C:IRI102 2.7 70.4 1.0 HN53 C:IRI102 2.7 66.3 1.0 HN12 C:IRI102 2.7 60.4 1.0 HN13 C:IRI102 2.7 60.4 1.0 HN11 C:IRI102 2.7 60.4 1.0 HN21 C:IRI102 2.7 54.6 1.0 HN23 C:IRI102 2.7 54.6 1.0 HN22 C:IRI102 2.7 54.6 1.0 HN42 C:IRI102 2.7 60.8 1.0 HN43 C:IRI102 2.7 60.8 1.0 HN41 C:IRI102 2.7 60.8 1.0 HN33 C:IRI102 2.7 69.2 1.0 HN31 C:IRI102 2.7 69.2 1.0 HN32 C:IRI102 2.7 69.2 1.0 O C:HOH224 3.6 62.5 1.0 O C:HOH242 3.6 57.5 1.0 O C:HOH294 4.0 49.1 1.0 OP2 C:A20 4.1 41.9 1.0 O6 C:G23 4.1 59.1 1.0 N7 C:G23 4.1 58.1 1.0 O C:HOH240 4.3 55.6 1.0 O6 C:G24 4.3 68.2 1.0 C6 C:G23 4.8 58.0 1.0 C5 C:G23 4.9 55.4 1.0 O6 C:G38 4.9 57.0 1.0 N4 C:C39 5.0 61.4 1.0

Iridium binding site 10 out of 15 in the Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine


Mono view


Stereo pair view

A full contact list of Iridium with other atoms in the Ir binding site number 10 of Rhobast Aptamer Rna in Complex with 5(6)-Carboxytetramethylrhodamine within 5.0Å range: probe atom residue distance (Å) B Occ C:Ir103 b:134.3 occ:1.00 IR C:IRI103 0.0 134.3 1.0 N5 C:IRI103 2.2 73.7 1.0 N6 C:IRI103 2.2 89.2 1.0 N1 C:IRI103 2.3 104.0 1.0 N2 C:IRI103 2.3 87.7 1.0 N3 C:IRI103 2.3 58.0 1.0 N4 C:IRI103 2.3 71.7 1.0 HN53 C:IRI103 2.7 88.3 1.0 HN52 C:IRI103 2.7 88.3 1.0 HN51 C:IRI103 2.7 88.3 1.0 HN61 C:IRI103 2.7 107.0 1.0 HN63 C:IRI103 2.7 107.0 1.0 HN62 C:IRI103 2.7 107.0 1.0 HN13 C:IRI103 2.7 124.7 1.0 HN23 C:IRI103 2.7 105.2 1.0 HN12 C:IRI103 2.7 124.7 1.0 HN21 C:IRI103 2.7 105.2 1.0 HN32 C:IRI103 2.7 69.5 1.0 HN22 C:IRI103 2.7 105.2 1.0 HN31 C:IRI103 2.7 69.5 1.0 HN33 C:IRI103 2.7 69.5 1.0 HN11 C:IRI103 2.7 124.7 1.0 HN43 C:IRI103 2.7 86.0 1.0 HN41 C:IRI103 2.7 86.0 1.0 HN42 C:IRI103 2.7 86.0 1.0 O6 C:G18 3.7 37.0 1.0 OP2 C:G15 3.8 45.7 1.0 O C:HOH227 4.3 51.7 1.0 O C:HOH215 4.4 39.3 1.0 O C:HOH212 4.6 62.4 1.0 C6 C:G18 4.7 33.9 1.0 O C:HOH311 4.8 71.1 1.0 O C:HOH250 4.9 79.8 1.0 N7 C:G15 5.0 34.3 1.0

R.T.Batey, S.H.Siwik. Structure of Rhobast Rna Aptamer in Complex with 5(6)-Carboxytetramethylrhodamine (Tamra) To Be Published.