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Nucleic atom dist Protein atom
DG6:T.N2/1 2.96 TYR271:A.OH/1
DC10:T.OP1/1 2.99 THR233:A.N/1
DC10:T.OP1/1 3.01 LYS234:A.N/1
DC10:T.O3'/1 3.32 LYS230:A.N/1
DA11:T.OP1/1 2.95 LYS230:A.N/1
DC8:P.OP1/1 3.08 GLY107:A.N/1
DC8:P.OP1/1 2.91 ALA110:A.N/1
DC8:P.OP2/1 3.06 SER109:A.N/1
DG9:P.OP1/1 2.76 GLY105:A.N/1
DC10:P.OP1/1 2.99 ARG254:A.NH2/1
DG1:D.OP1/1 3.02 LYS68:A.NZ/1
DG1:D.OP2/1 3.09 LYS68:A.NZ/1
DT2:D.OP1/1 2.81 GLY66:A.N/1
DT2:D.OP1/1 2.88 ILE69:A.N/1
DT2:D.OP2/1 3 LYS68:A.N/1
DC3:D.OP1/1 2.75 GLY64:A.N/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC5:T.O2/1 3.2 356:A/1 2.68 HIS34:A.O/1
DC10:T.OP2/1 2.8 71:T/1 3.11 GLU232:A.N/1
DC10:T.OP2/1 2.95 469:A/1 2.73 THR233:A.OG1/1
DA11:T.O3'/1 3.07 22:T/1 3.02 HIS135:A.N/1
DT12:T.OP1/1 2.62 64:T/1 2.69 HIS134:A.N/1
DT12:T.OP1/1 2.74 22:T/1 3.02 HIS135:A.N/1
DG9:P.OP2/1 2.72 26:P/1 3.18 THR101:A.O/1
DG9:P.N2/1 3.16 711:A/1 2.43 LYS234:A.NZ/1
DC10:P.OP1/1 2.86 364:A/1 2.67 SER104:A.OG/1
DC10:P.OP1/1 2.64 500:A/1 2.76 ASP190:A.OD2/1
DC10:P.OP1/1 2.86 364:A/1 2.96 ARG254:A.NE/1
DC10:P.O3'/1 3.06 723:A/1 2.88 ASP190:A.OD2/1
DC10:P.O3'/1 2.63 240:P/1 3.17 ASP190:A.OD2/1
DG1:D.OP1/1 2.82 43:D/1 2.89 LYS35:A.NZ/1
DG1:D.OP2/1 2.71 423:A/1 3.03 TYR39:A.OH/1
DG1:D.OP2/1 2.71 423:A/1 2.57 LYS72:A.NZ/1
DG1:D.OP2/1 2.54 152:D/1 3.16 LYS72:A.NZ/1
DG1:D.OP2/1 2.54 152:D/1 3.38 LYS84:A.NZ/1
DG1:D.N2/1 3.27 356:A/1 2.68 HIS34:A.O/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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