Toggle column: Linker Name PDB ID Linker Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
Linker Name PDB ID Linker Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
Q4DY32_linker1 7ASE J 137 LYS CD 4.73 Å van-der-waals 0 816 C N4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS C 4.13 Å van-der-waals 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CA 3.32 Å van-der-waals 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.74 Å ionic 0 816 C P 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 4.58 Å van-der-waals 0 815 G C8 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CA 4.16 Å van-der-waals 0 825 C O4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 141 LYS CE 4.6 Å ionic 0 825 C OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL C 4.74 Å van-der-waals 0 825 C C2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL O 4.11 Å van-der-waals 0 825 C N3 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 4.47 Å van-der-waals 0 815 G C8 7ASE000 Lig58
Q4DY32_linker1 7ASE J 138 THR OG1 4.2 Å van-der-waals 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CD 4.17 Å van-der-waals 0 825 C C1' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA CA 4.4 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 3.96 Å van-der-waals 0 815 G N7 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.95 Å van-der-waals 0 815 G C3' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.63 Å ionic 0 816 C OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO N 4.95 Å van-der-waals 0 825 C C2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CA 4.67 Å van-der-waals 0 815 G P 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CD 3.57 Å van-der-waals 0 825 C O4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CD 4.68 Å van-der-waals 0 825 C C4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL CG1 4.68 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CD 4.81 Å van-der-waals 0 825 C N1 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.83 Å van-der-waals 0 816 C C5 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.5 Å ionic 0 815 G P 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 3.07 Å van-der-waals 0 816 C C5 7ASE000 Lig58
Q4DY32_linker1 7ASE J 141 LYS NZ 4.8 Å van-der-waals 0 825 C C2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 4.1 Å ionic 0 816 C OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CD 4.46 Å van-der-waals 0 825 C C2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA O 4.47 Å van-der-waals 0 814 C C3' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 141 LYS NZ 4.09 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.77 Å van-der-waals 0 815 G C2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CD 3.46 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 3.21 Å van-der-waals 0 816 C C4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 141 LYS CE 4.83 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.17 Å van-der-waals 0 816 C C6 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CB 4.49 Å van-der-waals 0 825 C C1' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 4.57 Å van-der-waals 0 815 G O6 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.39 Å van-der-waals 0 815 G O5' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.98 Å van-der-waals 0 815 G C4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CA 4.87 Å van-der-waals 0 825 C C4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 4.42 Å van-der-waals 0 815 G N7 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO N 4.12 Å van-der-waals 0 825 C O4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL CG1 4.98 Å van-der-waals 0 825 C C2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 2.85 Å van-der-waals 0 816 C C5 7ASE000 Lig58
Q4DY32_linker1 7ASE J 139 THR CG2 4.96 Å van-der-waals 0 816 C P 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS N 4.23 Å van-der-waals 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL CG1 4.77 Å van-der-waals 0 825 C N3 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 3.58 Å van-der-waals 0 815 G C8 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.88 Å van-der-waals 0 814 C O3' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 3.76 Å van-der-waals 0 815 G C8 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 4.77 Å van-der-waals 0 815 G C6 7ASE000 Lig58
Q4DY32_linker1 7ASE J 138 THR N 3.92 Å hbond 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL C 3.74 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CG 4.72 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.3 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.66 Å van-der-waals 0 815 G C5 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA O 4.01 Å van-der-waals 0 814 C C2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL CG2 4.82 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 3.8 Å van-der-waals 0 815 G N7 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CB 3.65 Å van-der-waals 0 825 C O4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CG 4.47 Å van-der-waals 0 825 C C4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CB 3.73 Å ionic 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.37 Å van-der-waals 0 815 G N9 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 3.96 Å van-der-waals 0 816 C C6 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CB 4.09 Å van-der-waals 0 825 C C4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 3.89 Å van-der-waals 0 815 G N7 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 4.57 Å van-der-waals 0 816 C N3 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CB 4.7 Å van-der-waals 0 815 G O5' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CG 4.74 Å van-der-waals 0 825 C C1' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 3.57 Å van-der-waals 0 816 C C5 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA C 4.49 Å van-der-waals 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 134 VAL O 4.63 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA CB 4.79 Å van-der-waals 0 814 C C2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CA 4.56 Å van-der-waals 0 825 C C1' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA CB 3.81 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 3.44 Å ionic 0 816 C OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 134 VAL C 4.99 Å van-der-waals 0 825 C C1' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CB 4.74 Å van-der-waals 0 825 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 4.46 Å van-der-waals 0 815 G C5 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL O 3 Å hbond 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CG 3.77 Å van-der-waals 0 825 C O4' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 134 VAL CA 3.9 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 134 VAL N 4.05 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.87 Å van-der-waals 0 815 G N9 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 3.77 Å ionic 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CG 4.9 Å van-der-waals 0 825 C C5' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA O 3.57 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CA 4.6 Å van-der-waals 0 825 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.67 Å van-der-waals 0 816 C C4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CA 4.86 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL CA 4.97 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO N 3.87 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO N 4.4 Å van-der-waals 0 825 C C1' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA C 3.77 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 135 PRO CB 4.86 Å van-der-waals 0 825 C C5' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA O 3.98 Å van-der-waals 0 815 G OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 4.07 Å van-der-waals 0 816 C C6 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CA 4.43 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 136 ALA C 4.57 Å van-der-waals 0 814 C C2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 134 VAL C 3.94 Å van-der-waals 0 825 C O2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 3.8 Å van-der-waals 0 816 C N4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.26 Å van-der-waals 0 815 G C3' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CE 3.93 Å van-der-waals 0 816 C C4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CB 4.83 Å ionic 0 815 G P 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS N 4.13 Å van-der-waals 0 814 C O2' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 139 THR CG2 3.99 Å van-der-waals 0 816 C OP2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 133 VAL O 3.91 Å van-der-waals 0 825 C C2 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS NZ 2.67 Å hbond 0 816 C N4 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.93 Å van-der-waals 0 815 G O3' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 139 THR CG2 4.87 Å van-der-waals 0 816 C OP1 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CG 4.06 Å van-der-waals 0 815 G O5' 7ASE000 Lig58
Q4DY32_linker1 7ASE J 137 LYS CD 4.83 Å ionic 0 815 G OP2 7ASE000 Lig58