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Nucleic atom dist Protein atom
DT1006:B.OP1/1 2.93 ARG35:A.NH1/1
DT1007:B.OP2/1 2.95 CYS37:A.N/1
DG1013:B.N2/1 2.79 ASN14:A.OD1/1
DG1017:B.OP1/1 2.95 ARG16:A.NH1/1
DG1017:B.OP1/1 2.96 ARG16:A.NH2/1
DG1017:B.N2/1 2.95 GLY70:A.O/1
DG1017:B.N3/1 3.16 GLY70:A.N/1
DA1018:B.O4'/1 3.09 SER71:A.N/1
DA1018:B.N3/1 2.83 SER71:A.OG/1
DG1019:B.N3/1 3.32 ARG74:A.NH2/1
DT1020:B.OP1/1 3.12 ARG74:A.N/1
DT1020:B.OP1/1 2.83 VAL75:A.N/1
DT1020:B.OP1/1 2.86 ALA76:A.N/1
DT1020:B.OP2/1 2.94 ARG122:A.NH1/1
DT1020:B.OP2/1 2.8 ARG122:A.NH2/1
DT1020:B.O5'/1 3.21 ARG122:A.NH2/1
DG1021:B.OP2/1 2.95 SER116:A.N/1
DG1021:B.OP2/1 2.91 SER116:A.OG/1
DG1021:B.OP2/1 2.43 SER119:A.OG/1
DC2003:C.OP1/1 2.97 TRP97:A.NE1/1
DT2004:C.OP1/1 3.16 ALA96:A.N/1
DT2004:C.OP2/1 3.06 ASN121:A.ND2/1
DG2005:C.OP2/1 3.05 ARG125:A.NH1/1
DT2014:C.O2/1 2.74 GLY69:A.N/1
DG2015:C.N2/1 3.07 GLY15:A.O/1
DC2016:C.OP1/1 2.75 ARG56:A.NH1/1
DC2016:C.OP1/1 2.83 ARG66:A.N/1
DC2016:C.OP2/1 2.83 ARG56:A.NH2/1
DG2017:C.OP1/1 2.93 LEU18:A.N/1
DG2017:C.OP1/1 2.84 ARG23:A.NH1/1
DG2017:C.OP2/1 2.4 LYS52:A.NZ/1
DT2018:C.OP1/1 2.71 ASN6:A.ND2/1
DT2018:C.OP2/1 2.81 SER46:A.N/1
DT2018:C.OP2/1 2.67 SER46:A.OG/1
DG2019:C.OP2/1 2.89 GLN7:A.N/1
DA2020:C.OP2/1 2.68 GLN7:A.NE2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT1007:B.OP2/1 2.63 737:B/1 2.88 ASN47:A.OD1/1
DC1010:B.N4/1 3.05 726:A/1 2.65 GLY48:A.O/1
DG1013:B.N3/1 2.8 715:B/1 3.03 ASN14:A.ND2/1
DA1015:B.OP1/1 2.85 702:A/1 2.53 HIS2:A.ND1/1
DA1015:B.N3/1 2.85 716:A/1 2.63 GLY15:A.O/1
DA1015:B.N3/1 2.85 716:A/1 3.11 ARG16:A.NH1/1
DG1017:B.OP1/1 2.54 811:B/1 3.21 ILE68:A.N/1
DG1021:B.N7/1 2.86 777:A/1 3.18 SER118:A.OG/1
DG1021:B.N7/1 2.86 777:A/1 2.59 ARG122:A.NE/1
DT2004:C.OP1/1 2.76 766:A/1 2.47 ASN121:A.OD1/1
DT2004:C.OP2/1 2.48 770:C/1 3.12 TRP97:A.N/1
DG2005:C.OP2/1 2.81 769:C/1 2.87 ASN121:A.O/1
DG2005:C.N7/1 3.09 775:C/1 3.16 ASN121:A.ND2/1
DC2016:C.OP1/1 2.89 721:A/1 2.63 ARG23:A.NH2/1
DC2016:C.OP1/1 2.89 721:A/1 2.54 LYS52:A.NZ/1
DC2016:C.OP1/1 2.89 721:A/1 3.32 ARG56:A.NH1/1
DC2016:C.O2/1 2.77 713:C/1 2.76 GLY15:A.N/1
DG2017:C.O4'/1 2.69 713:C/1 2.76 GLY15:A.N/1
DG2017:C.N3/1 2.57 714:C/1 3.27 ASN14:A.OD1/1
DT2018:C.O4'/1 2.83 714:C/1 3.27 ASN14:A.OD1/1
DG2019:C.N7/1 2.73 742:C/1 2.84 GLY48:A.N/1
DA2020:C.N6/1 3.37 742:C/1 2.84 GLY48:A.N/1
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Core number Atoms Action

  Hbonds:

Hbonds service shows hydrogen bonds on the NA-protein interface. One H-bond is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Dist is distance from nucleic atom to protein atom in angstroms (Å).

  W-Bridges:

W-Bridges service shows Water-bridges on the NA-protein interface. One Water-bridge is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Water is water molecule.
 d_n2w is distance from nucleic atom to water molecule (Å).
 d_p2w is distance from protein atom to water molecule (Å).

  CluD:

CluD service shows hydrophobic clusters on the NA-protein interface. One Cluster is one line in the table, where:
 Core number is serial number of cluster.
 Atoms is number of detected atoms in the cluster.
© NPIDB team 2003 - 2021

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