Iodine in PDB 6rns: Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A

The structure of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A, PDB code: 6rns was solved by M.Moreno-Morcillo, S.Ramon-Maiques, E.Martinez-Salas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	64.22 / 2.69
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	67.851, 54.622, 103.032, 90.00, 108.82, 90.00
R / Rfree (%)	23.4 / 26.5

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 13;

Binding sites:

The binding sites of Iodine atom in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A (pdb code 6rns). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total 13 binding sites of Iodine where determined in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A, PDB code: 6rns:
Jump to Iodine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iodine binding site 1 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ A:I1101 b:82.9 occ:1.00 HD2 A:LYS874 2.7 80.5 1.0 HZ3 A:LYS874 2.8 78.2 1.0 HA A:LYS874 3.3 87.6 1.0 NZ A:LYS874 3.6 64.8 1.0 HB3 A:ASP898 3.6 69.1 1.0 CD A:LYS874 3.6 66.8 1.0 HB1 A:ALA873 3.7 80.5 1.0 HZ1 A:LYS874 3.8 78.2 1.0 C A:THR897 3.8 50.2 1.0 O A:THR897 3.8 55.5 1.0 CA A:THR897 3.9 50.0 1.0 HD3 A:LYS874 3.9 80.5 1.0 O A:ALA873 4.0 70.0 1.0 CB A:THR897 4.0 55.3 1.0 CE A:LYS874 4.1 71.5 1.0 CA A:LYS874 4.1 72.7 1.0 C A:ALA873 4.2 69.4 1.0 HE3 A:LYS874 4.2 86.2 1.0 N A:LYS874 4.2 70.8 1.0 HZ2 A:LYS874 4.3 78.2 1.0 N A:ASP898 4.4 53.8 1.0 HB3 A:ALA873 4.5 80.5 1.0 CB A:ASP898 4.5 57.3 1.0 CB A:ALA873 4.5 66.8 1.0 H A:LYS874 4.7 85.3 1.0 H A:ASP898 4.7 65.0 1.0 CG A:LYS874 4.7 66.8 1.0 CG2 A:THR897 4.8 57.6 1.0 CG A:ASP898 4.8 56.8 1.0 HG2 A:LYS874 4.9 80.6 1.0 CA A:ASP898 4.9 62.9 1.0 OG A:SER876 4.9 91.1 1.0 CB A:LYS874 4.9 75.1 1.0 CA A:ALA873 5.0 66.8 1.0 OD1 A:ASP898 5.0 51.4 1.0 HE2 A:LYS874 5.0 86.2 1.0

Iodine binding site 2 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 2 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ A:I1102 b:81.4 occ:0.72 HE2 A:HIS923 2.7 89.3 1.0 HD2 A:PHE922 3.4 82.1 1.0 HA A:ALA939 3.4 91.7 1.0 HD2 A:ARG942 3.4 0.1 1.0 NE2 A:HIS923 3.5 74.0 1.0 HE2 A:PHE922 3.6 79.0 1.0 HH11 A:ARG942 3.7 0.1 1.0 HB2 A:ALA939 3.8 83.4 1.0 CB A:GLU944 3.8 73.0 1.0 HB2 A:PRO919 3.8 0.2 1.0 HD21 A:LEU914 3.9 95.5 1.0 HG22 A:THR938 3.9 0.5 1.0 CD2 A:PHE922 4.0 68.1 1.0 HB3 A:PRO919 4.0 0.2 1.0 CG A:GLU944 4.0 81.1 1.0 HB2 A:ARG942 4.0 0.0 1.0 CE2 A:PHE922 4.1 65.5 1.0 HD2 A:HIS923 4.2 87.9 1.0 CA A:ALA939 4.2 76.1 1.0 CD2 A:HIS923 4.2 72.9 1.0 CB A:ALA939 4.4 69.2 1.0 CD A:ARG942 4.4 0.6 1.0 CB A:PRO919 4.4 83.2 1.0 CE1 A:HIS923 4.4 81.8 1.0 NH1 A:ARG942 4.4 99.8 1.0 N A:ALA939 4.5 91.1 1.0 HB1 A:ALA939 4.6 83.4 1.0 HD22 A:LEU914 4.6 95.5 1.0 HE1 A:HIS923 4.6 98.5 1.0 CD2 A:LEU914 4.6 79.2 1.0 HD3 A:ARG942 4.7 0.1 1.0 HB A:THR938 4.8 0.2 1.0 HG3 A:ARG942 4.8 0.9 1.0 CG2 A:THR938 4.8 0.2 1.0 CB A:ARG942 4.8 97.2 1.0 HH12 A:ARG942 4.8 0.1 1.0 H A:ALA939 4.8 0.7 1.0 C A:THR938 4.9 83.4 1.0 CG A:ARG942 4.9 0.6 1.0 HD11 A:LEU914 4.9 93.0 1.0 O A:THR938 4.9 81.9 1.0 HB3 A:ARG942 5.0 0.0 1.0 HB3 A:PHE922 5.0 76.1 1.0

Iodine binding site 3 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 3 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ A:I1103 b:0.0 occ:1.00 H A:ALA1040 2.8 99.8 1.0 HB2 A:TYR1039 3.0 0.6 1.0 H A:TYR1039 3.0 0.1 1.0 HE2 A:LYS1062 3.4 0.3 1.0 HD3 A:LYS1062 3.4 0.2 1.0 HB2 A:ALA1040 3.6 0.1 1.0 N A:ALA1040 3.6 82.8 1.0 N A:TYR1039 3.8 0.9 1.0 HG2 A:LYS1062 3.8 0.6 1.0 CB A:TYR1039 3.9 95.2 1.0 HB3 A:ALA1040 3.9 0.1 1.0 HD2 A:TYR1039 4.0 0.7 1.0 CD A:LYS1062 4.0 0.7 1.0 CE A:LYS1062 4.1 0.9 1.0 HB2 A:LYS1062 4.1 0.0 1.0 CB A:ALA1040 4.1 93.1 1.0 HZ3 A:LYS1062 4.2 0.8 1.0 CA A:TYR1039 4.2 0.3 1.0 CE B:LYS860 4.3 0.7 1.0 HA A:HIS1038 4.3 0.6 1.0 C A:TYR1039 4.3 87.9 1.0 CG A:LYS1062 4.3 0.7 1.0 HB3 A:TYR1039 4.4 0.6 1.0 O A:GLY1037 4.4 0.4 1.0 CD B:LYS860 4.5 0.6 1.0 CA A:ALA1040 4.5 81.8 1.0 CG B:LYS860 4.5 0.8 1.0 NZ A:LYS1062 4.6 0.7 1.0 HE2 B:HIS864 4.6 0.8 1.0 CD2 A:TYR1039 4.7 92.7 1.0 CB A:LYS1062 4.8 0.2 1.0 C A:HIS1038 4.8 100.0 1.0 CG A:TYR1039 4.8 95.8 1.0 HE3 A:LYS1062 4.9 0.3 1.0 NZ B:LYS860 4.9 0.6 1.0 HA A:ALA1040 4.9 98.6 1.0 HD2 A:LYS1062 4.9 0.2 1.0 HG A:SER1067 4.9 0.2 1.0 HZ1 A:LYS1062 5.0 0.8 1.0

Iodine binding site 4 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 4 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ A:I1104 b:0.5 occ:0.79 O B:HOH1206 3.5 53.7 1.0 HB3 A:LEU932 3.5 84.6 1.0 HB1 A:ALA955 3.6 69.9 1.0 HB2 A:LEU932 3.6 84.6 1.0 O A:HOH1212 3.8 75.4 1.0 HE1 B:HIS989 3.8 79.9 1.0 HD22 A:LEU932 3.9 70.0 1.0 HB3 A:ALA955 3.9 69.9 1.0 H A:LEU932 4.0 0.5 1.0 CB A:LEU932 4.0 70.2 1.0 HA2 A:GLY930 4.1 88.4 1.0 HA A:ALA956 4.2 54.4 1.0 CB A:ALA955 4.2 57.9 1.0 HB2 A:ALA956 4.2 66.3 1.0 HD12 A:LEU927 4.3 59.2 1.0 O A:ALA955 4.4 62.8 1.0 C A:ALA955 4.4 57.4 1.0 HH22 B:ARG1014 4.5 74.6 1.0 HD23 A:LEU932 4.5 70.0 1.0 N A:ALA956 4.5 53.2 1.0 CD2 A:LEU932 4.6 58.0 1.0 CE1 B:HIS989 4.7 66.3 1.0 O A:GLY930 4.7 87.6 1.0 CA A:ALA956 4.7 45.0 1.0 N A:LEU932 4.8 90.0 1.0 HH12 B:ARG1014 4.8 85.1 1.0 C A:GLY930 4.8 82.1 1.0 H A:ALA956 4.9 64.3 1.0 CA A:GLY930 4.9 73.3 1.0 HB2 A:ALA955 4.9 69.9 1.0 CB A:ALA956 5.0 54.9 1.0 CA A:ALA955 5.0 58.1 1.0 CG A:LEU932 5.0 63.6 1.0 HD1 B:HIS989 5.0 75.5 1.0 NH2 B:ARG1014 5.0 61.9 1.0

Iodine binding site 5 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 5 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ A:I1105 b:73.2 occ:0.41 HA A:LYS970 3.3 79.8 1.0 HG A:CYS973 3.5 86.8 1.0 HB1 A:ALA969 3.7 71.5 1.0 SG A:CYS973 3.7 72.0 1.0 HD11 A:LEU985 3.7 54.0 1.0 HD13 A:LEU997 3.7 91.0 1.0 HD22 A:LEU997 4.0 72.9 1.0 N A:LYS970 4.0 55.2 1.0 HB3 A:ALA969 4.0 71.5 1.0 HD21 A:LEU985 4.1 73.1 1.0 CA A:LYS970 4.1 66.2 1.0 C A:ALA969 4.1 60.1 1.0 O A:ALA969 4.1 61.9 1.0 CB A:ALA969 4.3 59.2 1.0 H A:LYS970 4.3 66.7 1.0 HD21 A:LEU997 4.4 72.9 1.0 HB2 A:LYS970 4.4 77.4 1.0 HG3 A:LYS970 4.5 0.2 1.0 CD1 A:LEU997 4.6 75.4 1.0 HB2 A:CYS973 4.6 93.2 1.0 CD2 A:LEU997 4.6 60.4 1.0 CD1 A:LEU985 4.6 44.6 1.0 HD11 A:LEU997 4.6 91.0 1.0 HB1 A:ALA981 4.7 58.1 1.0 CB A:LYS970 4.7 64.1 1.0 CA A:ALA969 4.8 60.0 1.0 CB A:CYS973 4.8 77.3 1.0 CD2 A:LEU985 5.0 60.6 1.0

Iodine binding site 6 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 6 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ B:I1101 b:91.1 occ:0.65 HG1 B:THR946 2.8 74.4 1.0 HA B:GLU920 2.9 0.9 1.0 HD22 B:ASN948 3.3 79.5 1.0 OG1 B:THR946 3.3 61.7 1.0 HG B:LEU949 3.3 76.1 1.0 HB2 B:GLU920 3.4 0.3 1.0 HB3 B:ASN948 3.6 76.1 1.0 HB2 B:HIS923 3.6 0.8 1.0 HG3 B:GLN924 3.7 0.3 1.0 CA B:GLU920 3.7 88.8 1.0 HG21 B:THR946 3.7 77.4 1.0 HG23 B:THR946 3.8 77.4 1.0 CB B:GLU920 3.9 94.9 1.0 HB3 B:GLU920 3.9 0.3 1.0 O B:GLU920 3.9 85.0 1.0 HD12 B:LEU949 3.9 96.1 1.0 OE1 B:GLN924 4.0 0.9 1.0 ND2 B:ASN948 4.0 65.9 1.0 CG2 B:THR946 4.1 64.2 1.0 HB3 B:HIS923 4.1 0.8 1.0 CG B:LEU949 4.2 63.1 1.0 H B:LEU949 4.3 61.4 1.0 CB B:THR946 4.3 58.7 1.0 C B:GLU920 4.3 89.0 1.0 CB B:HIS923 4.3 88.7 1.0 HD2 B:HIS923 4.4 0.8 1.0 CG B:GLN924 4.5 94.1 1.0 HB2 B:LEU949 4.5 72.5 1.0 HD21 B:ASN948 4.5 79.5 1.0 CB B:ASN948 4.5 63.0 1.0 CD1 B:LEU949 4.5 79.8 1.0 HG2 B:GLN924 4.6 0.3 1.0 HB B:THR946 4.6 70.8 1.0 N B:LEU949 4.7 50.8 1.0 CD B:GLN924 4.7 0.4 1.0 CG B:ASN948 4.7 67.3 1.0 H B:GLN924 4.8 92.4 1.0 HD11 B:LEU949 4.8 96.1 1.0 CB B:LEU949 4.8 60.0 1.0 N B:GLU920 4.9 86.4 1.0 CD2 B:HIS923 5.0 0.3 1.0

Iodine binding site 7 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 7 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ B:I1102 b:0.6 occ:1.00 H B:ALA1040 2.9 82.3 1.0 HD3 B:LYS1062 3.0 0.6 1.0 H B:TYR1039 3.0 0.5 1.0 HB2 B:TYR1039 3.2 0.0 1.0 HD2 B:TYR1039 3.2 0.7 1.0 HZ2 B:LYS1062 3.6 0.2 1.0 N B:TYR1039 3.7 97.6 1.0 N B:ALA1040 3.7 68.2 1.0 HB2 B:ALA1040 3.8 96.4 1.0 CD B:LYS1062 3.9 98.5 1.0 HB2 B:LYS1062 3.9 0.3 1.0 HA B:HIS1038 3.9 0.4 1.0 HG2 B:LYS1062 4.0 0.2 1.0 CD2 B:TYR1039 4.0 90.3 1.0 CB B:TYR1039 4.0 93.8 1.0 O B:GLY1037 4.0 77.7 1.0 CD A:LYS860 4.0 0.4 1.0 HB3 B:ALA1040 4.1 96.4 1.0 CE A:LYS860 4.2 0.3 1.0 CA B:TYR1039 4.3 84.4 1.0 NZ B:LYS1062 4.3 0.0 1.0 CB B:ALA1040 4.3 80.0 1.0 CG B:LYS1062 4.3 0.6 1.0 CG B:TYR1039 4.5 89.2 1.0 C B:TYR1039 4.5 73.4 1.0 CE B:LYS1062 4.5 0.8 1.0 HD2 B:LYS1062 4.5 0.6 1.0 HE3 B:LYS1062 4.5 0.5 1.0 C B:HIS1038 4.6 89.8 1.0 HZ3 B:LYS1062 4.6 0.2 1.0 NZ A:LYS860 4.6 0.3 1.0 CB B:LYS1062 4.6 91.6 1.0 CA B:ALA1040 4.7 74.2 1.0 CA B:HIS1038 4.7 95.0 1.0 HB3 B:TYR1039 4.8 0.0 1.0 HG B:SER1067 4.9 0.6 1.0 HZ1 B:LYS1062 5.0 0.2 1.0

Iodine binding site 8 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 8 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ B:I1103 b:89.1 occ:0.59 HH22 A:ARG1014 3.0 89.9 1.0 HA A:SER987 3.3 64.8 1.0 HD13 B:LEU932 3.4 82.4 1.0 HB3 B:LEU927 3.5 0.2 1.0 HH21 A:ARG1014 3.6 89.9 1.0 NH2 A:ARG1014 3.6 74.6 1.0 HB2 B:LEU932 3.6 0.3 1.0 HB3 A:LEU986 3.8 66.8 1.0 HD21 B:LEU927 3.9 0.6 1.0 HD22 B:LEU927 4.0 0.6 1.0 O A:LEU986 4.1 54.8 1.0 CA A:SER987 4.1 53.6 1.0 HD22 B:LEU932 4.1 76.1 1.0 O B:LEU927 4.2 75.4 1.0 C A:LEU986 4.2 52.7 1.0 N A:SER987 4.2 56.9 1.0 HB2 A:LEU986 4.3 66.8 1.0 HB3 B:ALA955 4.3 67.9 1.0 HB1 B:ALA955 4.3 67.9 1.0 CD1 B:LEU932 4.4 68.3 1.0 HB3 B:MET952 4.4 71.4 1.0 CD2 B:LEU927 4.4 0.8 1.0 CB B:LEU927 4.4 93.2 1.0 HB3 A:SER987 4.5 73.9 1.0 CB A:LEU986 4.5 55.3 1.0 CB B:LEU932 4.6 84.1 1.0 HB2 B:ALA955 4.6 67.9 1.0 CB B:ALA955 4.6 56.2 1.0 HA B:LEU927 4.6 96.8 1.0 H A:SER987 4.7 68.7 1.0 HB2 A:SER987 4.7 73.9 1.0 CB A:SER987 4.7 61.2 1.0 CD2 B:LEU932 4.8 63.1 1.0 CG B:LEU932 4.8 73.8 1.0 HD12 B:LEU932 4.8 82.4 1.0 CZ A:ARG1014 4.9 63.3 1.0 HD11 B:LEU932 4.9 82.4 1.0 HD21 B:LEU932 4.9 76.1 1.0 C B:LEU927 4.9 74.7 1.0 HA2 B:GLY930 4.9 93.5 1.0 CA B:LEU927 4.9 80.3 1.0 HD12 B:LEU927 5.0 0.9 1.0 HH12 A:ARG1014 5.0 75.4 1.0 CG B:LEU927 5.0 0.9 1.0 HB2 B:LEU927 5.0 0.2 1.0

Iodine binding site 9 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 9 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ B:I1104 b:0.6 occ:0.53 HB1 B:ALA1065 3.0 0.7 1.0 HA B:ALA1066 3.5 0.9 1.0 HB3 B:ALA1065 3.6 0.7 1.0 O B:ALA1065 3.6 98.1 1.0 CB B:ALA1065 3.7 97.8 1.0 C B:ALA1065 3.7 0.1 1.0 HG B:CYS1091 3.7 0.5 1.0 CD B:ARG1069 3.8 0.9 1.0 N B:ALA1066 4.0 99.8 1.0 CB B:ARG1069 4.0 94.8 1.0 HD21 B:LEU1095 4.1 1.0 1.0 CA B:ALA1066 4.2 97.1 1.0 CA B:ALA1065 4.3 0.1 1.0 SG B:CYS1091 4.3 84.2 1.0 H B:ALA1066 4.4 0.2 1.0 HB2 B:ALA1065 4.5 0.7 1.0 NH1 B:ARG1069 4.5 0.6 1.0 HD13 B:LEU1095 4.6 0.7 1.0 CG B:ARG1069 4.6 0.4 1.0 HA B:ALA1065 4.6 0.1 1.0 HD11 B:LEU1095 4.7 0.7 1.0 H B:ARG1069 4.8 98.9 1.0 HB2 B:ALA1066 4.8 0.1 1.0

Iodine binding site 10 out of 13 in the Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 10 of Crystal Structure of the Dimerization Domain of GEMIN5 at 2.7 A within 5.0Å range: probe atom residue distance (Å) B Occ B:I1105 b:0.6 occ:0.48 HE B:ARG942 2.5 0.4 1.0 HE2 B:HIS923 2.7 0.2 1.0 HD3 B:ARG942 2.9 0.2 1.0 NE2 B:HIS923 3.0 0.1 1.0 HB2 B:PRO919 3.0 0.1 1.0 HB3 B:PRO919 3.1 0.1 1.0 NE B:ARG942 3.1 0.0 1.0 CG B:GLU944 3.4 0.3 1.0 CB B:PRO919 3.5 95.6 1.0 CD B:ARG942 3.5 0.3 1.0 HD21 B:LEU914 3.5 0.5 1.0 CD2 B:HIS923 3.5 0.3 1.0 CB B:GLU944 3.6 0.9 1.0 CE1 B:HIS923 3.6 0.3 1.0 HD2 B:HIS923 3.7 0.8 1.0 HD2 B:PHE922 3.7 93.8 1.0 HE1 B:HIS923 3.8 0.3 1.0 HB2 B:ARG942 3.8 0.8 1.0 HH12 B:ARG942 4.0 0.5 1.0 HB3 B:ARG942 4.1 0.8 1.0 HD2 B:ARG942 4.1 0.2 1.0 HA B:ALA939 4.1 0.5 1.0 HA B:PRO919 4.1 0.8 1.0 CZ B:ARG942 4.1 96.8 1.0 CD2 B:PHE922 4.2 77.8 1.0 CD2 B:LEU914 4.3 89.2 1.0 HD22 B:LEU914 4.3 0.5 1.0 CA B:PRO919 4.3 95.3 1.0 CB B:ARG942 4.3 87.0 1.0 ND1 B:HIS923 4.3 84.9 1.0 CG B:HIS923 4.3 91.3 1.0 O B:PRO919 4.4 83.3 1.0 CD B:GLU944 4.4 0.8 1.0 NH1 B:ARG942 4.4 0.8 1.0 HE2 B:PHE922 4.4 0.2 1.0 HB3 B:PHE922 4.5 89.5 1.0 CG B:ARG942 4.5 0.6 1.0 HD23 B:LEU914 4.5 0.5 1.0 HG22 B:THR938 4.6 89.0 1.0 CE2 B:PHE922 4.6 83.2 1.0 C B:PRO919 4.7 87.5 1.0 CG B:PRO919 4.7 99.6 1.0 HG3 B:PRO919 4.8 0.9 1.0 OE2 B:GLU944 4.8 0.6 1.0 CG B:PHE922 5.0 82.3 1.0 HD11 B:LEU914 5.0 99.4 1.0

M.Moreno-Morcillo, R.Francisco-Velilla, A.Embarc-Buh, J.Fernandez-Chamorro, S.Ramon-Maiques, E.Martinez-Salas. A Novel GEMIN5 Dimerization Module Is Critical For Protein Recruitment and Translation Control Nucleic Acids Res. 2019.
ISSN: ESSN 1362-4962