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Nucleic atom dist Protein atom
DG9:T.N3/1 3.07 LYS234:A.NZ/1
DC10:T.OP1/1 2.92 THR233:A.N/1
DC10:T.OP1/1 3.05 LYS234:A.N/1
DA11:T.OP1/1 2.94 LYS230:A.N/1
DC8:P.OP1/1 2.97 GLY107:A.N/1
DC8:P.OP1/1 2.91 ALA110:A.N/1
DC8:P.OP2/1 3.02 SER109:A.N/1
DG9:P.OP1/1 2.82 GLY105:A.N/1
DA10:P.OP1/1 3.05 ARG254:A.NE/1
DA10:P.OP1/1 2.69 ARG254:A.NH2/1
DA10:P.O3'/1 2.51 ASP256:A.OD2/1
DG1:D.OP1/1 2.91 LYS68:A.NZ/1
DT2:D.OP1/1 2.73 GLY66:A.N/1
DT2:D.OP1/1 2.94 ILE69:A.N/1
DT2:D.OP2/1 3.23 LYS68:A.N/1
DC3:D.OP1/1 3.05 GLY64:A.N/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC6:T.O2/1 3.02 953:A/1 2.97 HIS34:A.NE2/1
DC6:T.N3/1 3.07 953:A/1 2.97 HIS34:A.NE2/1
DA7:T.N3/1 2.63 1089:A/1 2.62 GLU295:A.OE1/1
DC8:T.O2/1 2.9 27:T/1 2.96 LYS234:A.NZ/1
DG9:T.O4'/1 2.94 27:T/1 2.96 LYS234:A.NZ/1
DG9:T.N2/1 2.8 36:T/1 3.19 SER229:A.OG/1
DC10:T.OP2/1 2.91 20:T/1 3.1 GLU232:A.N/1
DC10:T.OP2/1 2.77 940:A/1 2.62 THR233:A.OG1/1
DT12:T.OP1/1 2.63 17:T/1 2.76 HIS134:A.N/1
DT12:T.OP1/1 2.93 913:A/1 2.82 HIS135:A.N/1
DG9:P.OP2/1 2.85 904:P/1 2.88 THR101:A.O/1
DA10:P.OP1/1 2.45 936:P/1 2.85 ASP190:A.OD2/1
DA10:P.N3/1 2.74 915:P/1 3.09 ARG258:A.NH2/1
DG1:D.OP1/1 2.81 37:D/1 2.94 LYS35:A.NZ/1
DG1:D.OP2/1 2.74 128:D/1 2.77 LYS72:A.NZ/1
DG1:D.OP2/1 2.74 128:D/1 3.21 LYS84:A.NZ/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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