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Nucleic atom dist Protein atom
DG-54:I.OP1/1 3.14 SER53:D.N/1
DG-54:I.OP2/1 2.94 SER53:D.OG/1
DA-43:I.OP1/1 2.98 ARG32:C.NH1/1
DG-42:I.OP1/1 2.72 ARG17:C.N/1
DG-42:I.OP2/1 3.1 ARG17:C.NE/1
DT-41:I.OP1/1 3.31 LYS15:C.N/1
DG-33:I.OP1/1 3.28 THR85:D.N/1
DG-33:I.OP2/1 3.14 SER84:D.N/1
DG-33:I.OP2/1 3.03 SER84:D.OG/1
DA-23:I.OP2/1 3.14 SER86:A.N/1
DC-22:I.OP1/1 3.01 ARG72:A.NH1/1
DC-22:I.OP1/1 3.19 PHE84:A.N/1
DC-22:I.OP2/1 2.64 ARG72:A.NH2/1
DC-13:I.OP1/1 2.92 ARG36:B.NH2/1
DC-13:I.OP2/1 2.96 ARG36:B.NH1/1
DT-3:I.OP1/1 2.73 VAL117:A.N/1
DT-3:I.OP1/1 2.53 THR118:A.OG1/1
DT7:I.OP2/1 2.98 GLY48:F.N/1
DG8:I.OP1/1 2.86 ILE46:F.N/1
DA9:I.OP1/1 2.99 GLY44:E.N/1
DA9:I.OP1/1 3 VAL46:E.N/1
DA9:I.OP1/1 3 ALA47:E.N/1
DA9:I.N3/1 2.73 ARG40:E.NH2/1
DA10:I.OP1/1 2.99 TYR41:E.N/1
DT17:I.OP1/1 3.35 ARG69:E.NH1/1
DT17:I.OP2/1 2.16 ARG69:E.NH2/1
DT17:I.O3'/1 3.24 ARG63:E.NH2/1
DT18:I.OP1/1 3.29 ARG63:E.NH2/1
DT18:I.OP1/1 2.96 LYS64:E.N/1
DT18:I.OP2/1 2.79 LEU65:E.N/1
DG28:I.OP1/1 2.82 LYS79:F.N/1
DG28:I.OP1/1 2.58 THR80:F.OG1/1
DG30:I.OP1/1 3.37 ARG28:D.NE/1
DG30:I.OP1/1 3.44 ARG28:D.NH2/1
DG30:I.OP1/1 3.37 SER29:D.N/1
DG30:I.OP1/1 3.04 SER29:D.OG/1
DA38:I.OP1/1 2.93 ALA45:G.N/1
DT39:I.OP1/1 3.13 VAL43:G.N/1
DG49:I.OP1/1 2.59 ARG29:G.NH2/1
DG49:I.OP1/1 3.3 SER33:H.N/1
DT50:I.OP1/1 3.14 LYS31:H.N/1
DC59:I.OP1/1 3.25 THR76:G.N/1
DC59:I.OP1/1 3 ARG77:G.N/1
DG71:I.OP1/1 3.04 ARG42:A.N/1
DG71:I.OP1/1 2.6 THR45:A.OG1/1
DG-55:J.OP1/1 2.99 SER53:H.N/1
DT-54:J.OP1/1 3.29 ILE51:H.N/1
DA-45:J.OP1/1 2.25 ARG30:H.NH2/1
DA-44:J.OP2/1 2.84 ARG32:G.NE/1
DG-43:J.OP1/1 3.02 ARG17:G.N/1
DG-43:J.OP2/1 3.2 ARG17:G.NE/1
DT-42:J.OP1/1 3 LYS15:G.N/1
DT-42:J.OP1/1 3.1 LYS15:G.O/1
DG-34:J.OP1/1 3.3 SER84:H.N/1
DG-34:J.OP1/1 3.17 THR85:H.N/1
DG-34:J.OP1/1 2.94 THR85:H.OG1/1
DG-34:J.OP2/1 3.1 SER84:H.N/1
DT-29:J.O2/1 2.84 ARG26:D.NH2/1
DC-27:J.OP1/1 3.22 ARG26:D.N/1
DA-24:J.OP2/1 3.5 SER86:E.N/1
DC-23:J.OP1/1 2.96 ARG72:E.NH1/1
DC-23:J.OP1/1 3.05 PHE84:E.N/1
DC-23:J.OP2/1 3.08 ARG72:E.NH2/1
DT-22:J.OP1/1 3 ARG19:F.NH1/1
DT-22:J.OP2/1 2.6 ARG19:F.NH1/1
DA-13:J.OP1/1 2.98 ARG36:F.NH2/1
DA-13:J.OP2/1 2.85 ARG36:F.NH1/1
DG-5:J.OP1/1 3.2 ARG42:E.NH2/1
DG-3:J.OP1/1 2.69 VAL117:E.N/1
DG-3:J.OP1/1 2.85 THR118:E.OG1/1
DG7:J.OP2/1 3.02 GLY48:B.N/1
DA8:J.OP1/1 2.85 ILE46:B.N/1
DA8:J.OP2/1 3.06 ARG35:B.NH1/1
DA8:J.OP2/1 2.74 ARG35:B.NH2/1
DA8:J.O3'/1 3.24 GLY44:A.N/1
DA9:J.OP1/1 2.91 GLY44:A.N/1
DA9:J.OP1/1 2.94 VAL46:A.N/1
DA9:J.OP1/1 3.18 ALA47:A.N/1
DA9:J.N3/1 3.01 ARG40:A.NH2/1
DC10:J.OP1/1 2.68 TYR41:A.N/1
DT17:J.OP1/1 3.28 ARG69:A.NH1/1
DT17:J.OP1/1 3.04 ARG69:A.NH2/1
DT17:J.OP2/1 2.6 ARG69:A.NH2/1
DT18:J.OP1/1 3.2 LYS64:A.N/1
DT18:J.OP2/1 3 LEU65:A.N/1
DG27:J.OP1/1 3.24 LYS79:B.N/1
DG27:J.OP1/1 2.57 THR80:B.OG1/1
DT38:J.OP1/1 3.22 VAL43:C.N/1
DG48:J.OP1/1 3.18 ARG29:C.NH2/1
DG48:J.OP1/1 2.99 SER33:D.N/1
DG48:J.OP1/1 3.27 SER33:D.O/1
DG48:J.N3/1 3.17 ARG30:D.NH1/1
DT49:J.OP1/1 2.64 LYS31:D.N/1
DC58:J.OP1/1 3.06 THR76:C.N/1
DC58:J.OP1/1 3.08 ARG77:C.N/1
DG70:J.OP1/1 2.92 ARG42:E.N/1
DG70:J.OP1/1 2.4 THR45:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG-54:I.OP1/1 3.08 203:D/1 2.93 SER53:D.OG/1
DG-54:I.OP1/1 3.08 203:D/1 2.7 LYS54:D.N/1
DG8:I.OP2/1 2.52 202:F/1 2.5 ILE46:F.O/1
DG8:I.OP2/1 2.52 202:F/1 2.98 TYR51:F.OH/1
DA-24:J.OP2/1 3.26 409:E/1 2.89 SER87:E.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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