List of Contacts

Toggle column: RRM Entryename UniProt position Alignment position RRM Structurename PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
RRM Entryname UniProt Position Alignment Position RRM Structurename PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
6ZP4 B 538 GLN NE2 4.51 Å van-der-waals 2 549 C C2' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.08 Å van-der-waals 2 550 C C1' 6ZP4200 Lig110
6ZP4 B 552 LYS NZ 3.74 Å ionic 2 834 C OP1 6ZP4200 Lig110
6ZP4 B 488 ASP CG 4.67 Å van-der-waals 2 560 A O4' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 3.22 Å van-der-waals 2 550 C O4' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 4.43 Å van-der-waals 2 549 C C2' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 4.51 Å van-der-waals 2 550 C C2' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 3.67 Å van-der-waals 2 550 C C4' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.84 Å van-der-waals 2 550 C O5' 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 4.93 Å van-der-waals 2 549 C C1' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.61 Å van-der-waals 2 550 C O2' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 3.81 Å van-der-waals 2 550 C C1' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 3.19 Å van-der-waals 2 549 C O2' 6ZP4200 Lig110
6ZP4 B 536 GLY C 3.59 Å van-der-waals 2 551 U OP1 6ZP4200 Lig110
6ZP4 B 535 LYS O 3.97 Å van-der-waals 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 488 ASP OD1 4.29 Å van-der-waals 2 560 A C1' 6ZP4200 Lig110
6ZP4 B 488 ASP OD2 4.08 Å van-der-waals 2 560 A O4' 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.42 Å van-der-waals 2 551 U OP1 6ZP4200 Lig110
6ZP4 B 488 ASP OD2 4.12 Å van-der-waals 2 560 A C1' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.73 Å van-der-waals 2 559 G C1' 6ZP4200 Lig110
6ZP4 B 488 ASP OD1 4.1 Å van-der-waals 2 559 G N2 6ZP4200 Lig110
6ZP4 B 535 LYS CD 4.68 Å ionic 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 535 LYS CG 4.84 Å ionic 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 487 LYS CD 4.48 Å van-der-waals 2 559 G O2' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.57 Å van-der-waals 2 550 C C3' 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.98 Å van-der-waals 2 551 U OP2 6ZP4200 Lig110
6ZP4 B 536 GLY O 2.87 Å hbond 2 551 U OP1 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.7 Å van-der-waals 2 550 C P 6ZP4200 Lig110
6ZP4 B 538 GLN CD 4.78 Å van-der-waals 2 550 C C3' 6ZP4200 Lig110
6ZP4 B 538 GLN CB 4.7 Å van-der-waals 2 550 C O2' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 3.67 Å van-der-waals 2 549 C C2' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 3.75 Å van-der-waals 2 550 C C4' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.8 Å van-der-waals 2 550 C C5' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 4.51 Å van-der-waals 2 550 C C5' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 3.73 Å van-der-waals 2 559 G C2' 6ZP4200 Lig110
6ZP4 B 488 ASP OD1 4.73 Å van-der-waals 2 560 A C2' 6ZP4200 Lig110
6ZP4 B 536 GLY CA 3.66 Å van-der-waals 2 551 U OP1 6ZP4200 Lig110
6ZP4 B 535 LYS O 3.67 Å van-der-waals 2 550 C C5' 6ZP4200 Lig110
6ZP4 B 488 ASP OD1 3.92 Å van-der-waals 2 560 A O2' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 3.78 Å van-der-waals 2 550 C C5' 6ZP4200 Lig110
6ZP4 B 488 ASP CG 3.49 Å van-der-waals 2 560 A O2' 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 3.38 Å van-der-waals 2 549 C O2' 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 4.34 Å van-der-waals 2 549 C O2 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 4.59 Å van-der-waals 2 550 C C4' 6ZP4200 Lig110
6ZP4 B 536 GLY O 3.79 Å van-der-waals 2 550 C O3' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.26 Å van-der-waals 2 550 C C2' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.95 Å van-der-waals 2 560 A C5' 6ZP4200 Lig110
6ZP4 B 537 THR N 4.81 Å van-der-waals 2 551 U OP1 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.69 Å van-der-waals 2 550 C C3' 6ZP4200 Lig110
6ZP4 B 536 GLY O 4.8 Å van-der-waals 2 551 U O5' 6ZP4200 Lig110
6ZP4 B 535 LYS NZ 4.31 Å ionic 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.87 Å van-der-waals 2 551 U P 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.29 Å ionic 2 560 A P 6ZP4200 Lig110
6ZP4 B 535 LYS C 4.87 Å van-der-waals 2 550 C C5' 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 4.58 Å van-der-waals 2 550 C O2' 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.6 Å van-der-waals 2 550 C C4' 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 4.07 Å van-der-waals 2 550 C C1' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.9 Å van-der-waals 2 550 C O3' 6ZP4200 Lig110
6ZP4 B 488 ASP CG 4.54 Å van-der-waals 2 560 A C2' 6ZP4200 Lig110
6ZP4 B 488 ASP CG 4.33 Å van-der-waals 2 560 A C1' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.67 Å van-der-waals 2 549 C C1' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.77 Å van-der-waals 2 550 C C2' 6ZP4200 Lig110
6ZP4 B 488 ASP OD2 4.46 Å van-der-waals 2 560 A C2' 6ZP4200 Lig110
6ZP4 B 536 GLY O 4.74 Å van-der-waals 2 551 U C5' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.54 Å van-der-waals 2 549 C C3' 6ZP4200 Lig110
6ZP4 B 536 GLY N 4.86 Å van-der-waals 2 551 U OP1 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 3.78 Å van-der-waals 2 560 A O5' 6ZP4200 Lig110
6ZP4 B 536 GLY O 3.93 Å van-der-waals 2 551 U P 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.42 Å van-der-waals 2 550 C P 6ZP4200 Lig110
6ZP4 B 536 GLY C 4.48 Å van-der-waals 2 550 C O3' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.26 Å van-der-waals 2 559 G C3' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4 Å van-der-waals 2 550 C C1' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 3.4 Å van-der-waals 2 550 C O2' 6ZP4200 Lig110
6ZP4 B 488 ASP OD2 4.47 Å van-der-waals 2 560 A C4' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 4.59 Å van-der-waals 2 549 C O2' 6ZP4200 Lig110
6ZP4 B 538 GLN CG 3.74 Å van-der-waals 2 550 C O4' 6ZP4200 Lig110
6ZP4 B 535 LYS CE 3.67 Å ionic 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.62 Å van-der-waals 2 550 C O3' 6ZP4200 Lig110
6ZP4 B 535 LYS O 4.15 Å van-der-waals 2 550 C O5' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.7 Å van-der-waals 2 560 A O4' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 2.37 Å hbond 2 549 C O2' 6ZP4200 Lig110
6ZP4 B 536 GLY CA 4.84 Å van-der-waals 2 551 U P 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 3.78 Å van-der-waals 2 550 C O4' 6ZP4200 Lig110
6ZP4 B 535 LYS C 4.77 Å van-der-waals 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 487 LYS CE 4.97 Å van-der-waals 2 559 G C2' 6ZP4200 Lig110
6ZP4 B 535 LYS CA 4.61 Å van-der-waals 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 538 GLN NE2 4.97 Å van-der-waals 2 535 G N2 6ZP4200 Lig110
6ZP4 B 488 ASP CB 3.76 Å van-der-waals 2 560 A O2' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.97 Å van-der-waals 2 560 A C4' 6ZP4200 Lig110
6ZP4 B 536 GLY C 4.66 Å van-der-waals 2 551 U P 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 2.39 Å hbond 2 559 G O2' 6ZP4200 Lig110
6ZP4 B 487 LYS CE 4.94 Å van-der-waals 2 559 G O3' 6ZP4200 Lig110
6ZP4 B 538 GLN CD 4.07 Å van-der-waals 2 550 C O2' 6ZP4200 Lig110
6ZP4 B 488 ASP OD1 4.86 Å van-der-waals 2 560 A O4' 6ZP4200 Lig110
6ZP4 B 487 LYS CE 3.66 Å van-der-waals 2 559 G O2' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 3.33 Å van-der-waals 2 550 C C4' 6ZP4200 Lig110
6ZP4 B 535 LYS CB 4.12 Å ionic 2 550 C OP1 6ZP4200 Lig110
6ZP4 B 538 GLN CD 4.18 Å van-der-waals 2 550 C O5' 6ZP4200 Lig110
6ZP4 B 487 LYS CE 4.44 Å van-der-waals 2 560 A O5' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 3 Å van-der-waals 2 550 C O4' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 4.23 Å van-der-waals 2 549 C O3' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.9 Å van-der-waals 2 559 G C4' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 3.66 Å van-der-waals 2 559 G O3' 6ZP4200 Lig110
6ZP4 B 488 ASP OD2 3.54 Å van-der-waals 2 560 A O2' 6ZP4200 Lig110
6ZP4 B 538 GLN OE1 3.17 Å van-der-waals 2 550 C O5' 6ZP4200 Lig110
6ZP4 B 487 LYS NZ 4.46 Å ionic 2 560 A OP1 6ZP4200 Lig110