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Nucleic atom dist Protein atom
DC-54:I.OP1/1 2.55 SER53:D.N/1
DG-53:I.OP2/1 2.91 ILE51:D.N/1
DA-46:I.O4'/1 2.59 ARG30:D.NH1/1
DA-44:I.OP1/1 2.67 ARG32:C.NH1/1
DA-43:I.OP1/1 2.9 ARG17:C.N/1
DA-43:I.OP2/1 2.97 ARG17:C.NE/1
DA-43:I.OP2/1 2.91 ARG17:C.NH2/1
DT-34:I.OP1/1 2.75 SER84:D.N/1
DT-34:I.OP1/1 2.89 THR85:D.OG1/1
DC-24:I.OP2/1 3.1 SER86:A.N/1
DT-23:I.OP1/1 2.86 ARG72:A.NH1/1
DT-23:I.OP1/1 2.73 ARG72:A.NH2/1
DT-23:I.OP1/1 3.03 PHE84:A.N/1
DT-23:I.O4'/1 2.95 ARG83:A.NH2/1
DA-13:I.OP1/1 2.81 ARG36:B.NH2/1
DA-13:I.OP2/1 3.37 ARG36:B.NH1/1
DA-5:I.OP1/1 2.56 ARG42:A.NE/1
DA-5:I.OP1/1 2.49 ARG42:A.NH2/1
DA-5:I.OP2/1 3.04 ARG42:A.NH2/1
DT-3:I.OP1/1 2.66 VAL117:A.N/1
DT-3:I.OP1/1 2.87 THR118:A.OG1/1
DT7:I.OP2/1 3.15 GLY48:F.N/1
DT7:I.O4'/1 3.16 ARG45:F.NH2/1
DG8:I.OP1/1 2.68 ILE46:F.N/1
DG8:I.O3'/1 3.26 GLY44:E.N/1
DA9:I.OP1/1 3.18 GLY44:E.N/1
DA9:I.OP1/1 2.73 VAL46:E.N/1
DA9:I.OP1/1 2.83 ALA47:E.N/1
DA9:I.N3/1 3.28 ARG40:E.NH2/1
DA10:I.OP1/1 2.91 TYR41:E.N/1
DA10:I.O4'/1 3.2 ARG40:E.NH2/1
DC17:I.OP2/1 2.86 ARG69:E.NH2/1
DT18:I.OP1/1 3.06 LYS64:E.N/1
DT18:I.OP2/1 2.8 LEU65:E.N/1
DC26:I.O3'/1 3.32 ARG83:E.NE/1
DC28:I.OP1/1 2.86 LYS79:F.N/1
DC28:I.OP1/1 3.17 THR80:F.OG1/1
DG30:I.OP1/1 2.38 THR29:D.OG1/1
DT31:I.OP1/1 2.75 LYS25:D.O/1
DT31:I.OP1/1 2.75 ARG27:D.N/1
DC38:I.OP2/1 3.26 ALA45:G.N/1
DA39:I.OP1/1 2.78 VAL43:G.N/1
DA48:I.OP1/1 2.96 TYR37:H.OH/1
DC49:I.OP1/1 2.82 ARG29:G.NH2/1
DG50:I.OP1/1 2.89 LYS31:H.N/1
DG71:I.OP1/1 2.46 ARG42:A.N/1
DG71:I.OP1/1 2.94 THR45:A.OG1/1
DC-55:J.OP1/1 2.53 SER53:H.N/1
DG-54:J.OP1/1 2.35 ILE51:H.N/1
DG-54:J.OP1/1 3.01 ILE51:H.O/1
DA-47:J.N3/1 3.07 ARG30:H.NH1/1
DA-44:J.OP1/1 2.66 ARG32:G.NH1/1
DA-43:J.OP1/1 2.71 ARG17:G.N/1
DA-43:J.OP2/1 2.75 ARG17:G.NE/1
DA-42:J.OP1/1 3.2 LYS15:G.O/1
DA-42:J.OP1/1 3.32 ARG20:G.NH2/1
DC-34:J.OP1/1 2.98 SER84:H.N/1
DC-34:J.OP1/1 3.24 THR85:H.N/1
DT-24:J.OP2/1 3.43 SER86:E.N/1
DA-23:J.OP1/1 2.89 ARG72:E.NH1/1
DA-23:J.OP1/1 2.67 ARG72:E.NH2/1
DA-23:J.OP1/1 2.86 PHE84:E.N/1
DA-13:J.OP1/1 3.28 ARG63:E.NH1/1
DA-13:J.OP1/1 2.76 ARG36:F.NH2/1
DA-13:J.OP2/1 3.11 ARG36:F.NH1/1
DC-5:J.OP1/1 2.82 ARG42:E.NH1/1
DG-3:J.OP1/1 2.76 VAL117:E.N/1
DG-3:J.OP1/1 2.71 THR118:E.OG1/1
DA8:J.OP1/1 3.02 ILE46:B.N/1
DA8:J.OP2/1 2.57 ARG35:B.NH2/1
DA8:J.O3'/1 2.97 GLY44:A.N/1
DA9:J.OP1/1 2.6 GLY44:A.N/1
DA9:J.OP1/1 2.88 VAL46:A.N/1
DA9:J.OP1/1 3.05 ALA47:A.N/1
DA9:J.N3/1 3.17 ARG40:A.NH2/1
DG10:J.OP1/1 3.15 TYR41:A.N/1
DG10:J.O4'/1 3.32 ARG40:A.NH2/1
DT17:J.OP2/1 2.5 ARG69:A.NH2/1
DT18:J.OP1/1 2.8 LYS64:A.N/1
DT18:J.OP2/1 2.72 LEU65:A.N/1
DC27:J.OP1/1 2.59 LYS79:B.NZ/1
DC27:J.OP2/1 2.85 LYS79:B.NZ/1
DA28:J.OP1/1 2.68 LYS79:B.N/1
DA28:J.OP1/1 3.18 THR80:B.OG1/1
DA38:J.OP1/1 2.96 ALA45:C.N/1
DC39:J.OP1/1 2.97 VAL43:C.N/1
DC39:J.OP2/1 2.43 ARG35:C.NH2/1
DC48:J.OP1/1 2.83 TYR37:D.OH/1
DG49:J.OP1/1 3.1 ARG29:C.NH1/1
DG49:J.OP1/1 2.78 ARG29:C.NH2/1
DA50:J.OP1/1 2.52 LYS31:D.N/1
DG58:J.OP1/1 2.92 ARG77:C.N/1
DG70:J.OP1/1 2.67 ARG42:E.N/1
DG70:J.OP1/1 2.94 THR45:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA-12:I.OP2/1 2.54 486:I/1 2.78 LYS31:B.N/1
DG59:I.OP1/1 2.71 497:I/1 3.23 ARG77:G.O/1
DA-44:J.OP1/1 2.43 463:J/1 3.26 ARG29:G.NE/1
DA9:J.OP2/1 2.46 446:J/1 3 ARG39:B.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 - 2021

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