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Nucleic atom dist Protein atom
DA4:H.OP1/1 3.07 GLN155:G.NE2/1
DA4:H.O3'/1 2.81 TRP154:G.NE1/1
DT5:H.OP1/1 2.9 TRP154:G.NE1/1
DT6:H.OP1/1 3.25 LYS170:G.NZ/1
DT6:H.O3'/1 2.94 TYR169:G.OH/1
DA7:H.OP1/1 2.86 TYR169:G.OH/1
DT9:H.OP1/1 3.01 LYS30:G.N/1
DT13:H.O2/1 2.31 SER74:J.OG/1
DA14:H.N3/1 3.45 TYR50:J.OH/1
DT15:H.O2/1 2.38 SER48:J.OG/1
DT16:H.OP1/1 2.95 TRP81:J.NE1/1
DT18:H.O4'/1 3.31 ARG45:J.NH2/1
DT18:H.O2/1 2.83 ARG45:J.NH1/1
DT18:H.O2/1 3.07 ARG45:J.NH2/1
DA19:H.OP1/1 3 TYR100:J.OH/1
DA19:H.O4'/1 2.96 ARG45:J.NH1/1
DT20:H.OP1/1 3.12 LYS107:J.NZ/1
DA18:I.OP1/1 3.23 SER29:G.N/1
DT19:I.OP1/1 2.84 ARG31:G.NH2/1
DT19:I.OP1/1 2.93 LYS118:G.N/1
DT19:I.OP2/1 2.88 ARG31:G.NH2/1
DA21:I.N3/1 3.32 GLN143:G.NE2/1
DT2:K.O3'/1 3.28 LYS148:J.NZ/1
DA4:K.OP1/1 2.83 GLN155:J.NE2/1
DA4:K.O3'/1 2.77 TRP154:J.NE1/1
DT5:K.OP1/1 2.97 TRP154:J.NE1/1
DA14:K.N3/1 3.38 TYR50:G.OH/1
DT15:K.O2/1 2.35 SER48:G.OG/1
DT16:K.OP1/1 2.71 TRP81:G.NE1/1
DA17:K.N3/1 3.03 ARG45:G.NH2/1
DT18:K.O3'/1 2.41 TYR100:G.OH/1
DT18:K.O2/1 2.6 ARG45:G.NH1/1
DA19:K.O4'/1 3.45 ARG45:G.NH1/1
DT6:L.O2/1 3.17 ARG45:G.NH1/1
DT19:L.OP1/1 3.24 ARG31:J.NH2/1
DT19:L.OP1/1 2.81 LYS118:J.N/1
DA21:L.N3/1 3.1 GLN143:J.NE2/1
DA22:L.O4'/1 2.91 GLN143:J.NE2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT5:H.O4'/1 2.75 309:G/1 2.75 PHE123:G.N/1
DA20:I.OP2/1 2.34 101:I/1 2.7 LYS117:G.NZ/1
DA22:I.O3'/1 2.86 105:I/1 3.08 GLN143:G.N/1
DA7:L.N3/1 3.34 305:G/1 2.68 ARG45:G.NH2/1
DA7:L.N3/1 3.34 305:G/1 2.48 ARG96:G.NH2/1
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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 - 2019

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