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Nucleic atom dist Protein atom
DA-54:I.OP1/1 2.86 SER53:D.N/1
DG-53:I.OP2/1 2.49 TYR39:D.OH/1
DG-53:I.OP2/1 3.25 ILE51:D.N/1
DA-44:I.OP1/1 2.74 ARG32:C.NH1/1
DT-43:I.OP1/1 3.08 ARG17:C.N/1
DT-43:I.OP2/1 3.13 ARG17:C.NE/1
DG-34:I.OP1/1 3.17 THR85:D.N/1
DG-34:I.OP1/1 2.85 THR85:D.OG1/1
DG-34:I.OP2/1 3.11 SER84:D.N/1
DG-34:I.OP2/1 2.89 SER84:D.OG/1
DG-24:I.OP2/1 3.23 SER86:A.N/1
DC-23:I.OP1/1 2.73 ARG72:A.NH1/1
DC-23:I.OP1/1 2.64 PHE84:A.N/1
DC-23:I.OP2/1 2.98 ARG72:A.NH2/1
DA-22:I.OP2/1 2.64 ARG19:B.NH1/1
DA-13:I.OP1/1 2.76 ARG36:B.NH2/1
DA-13:I.OP2/1 2.86 ARG36:B.NH1/1
DA-5:I.OP1/1 3.29 ARG42:A.NE/1
DA-5:I.OP2/1 2.93 ARG42:A.NH2/1
DG-3:I.OP1/1 2.7 VAL117:A.N/1
DG-3:I.OP1/1 2.68 THR118:A.OG1/1
DC7:I.OP2/1 3.14 GLY48:F.N/1
DG8:I.OP1/1 2.83 ILE46:F.N/1
DG8:I.O3'/1 3.05 GLY44:E.N/1
DT9:I.OP1/1 2.82 GLY44:E.N/1
DT9:I.OP1/1 2.75 VAL46:E.N/1
DT9:I.OP1/1 3.18 ALA47:E.N/1
DG10:I.OP1/1 2.92 TYR41:E.N/1
DG10:I.O4'/1 3.21 ARG40:E.NH2/1
DA17:I.OP2/1 2.94 ARG69:E.NH2/1
DA17:I.O3'/1 2.95 ARG63:E.NE/1
DA17:I.O3'/1 3.04 ARG63:E.NH2/1
DG18:I.OP1/1 3.25 LYS64:E.N/1
DG18:I.OP2/1 3.16 LEU65:E.N/1
DA26:I.O3'/1 3.38 ARG83:E.NE/1
DA26:I.O3'/1 2.6 ARG83:E.NH2/1
DG27:I.OP1/1 3.24 ARG83:E.NH2/1
DA28:I.OP1/1 3 LYS79:F.N/1
DA28:I.OP1/1 2.57 THR80:F.OG1/1
DC30:I.OP1/1 2.52 SER29:D.OG/1
DA39:I.OP1/1 3.03 VAL43:G.N/1
DG48:I.OP1/1 2.79 TYR37:H.OH/1
DC49:I.OP1/1 2.69 ARG29:G.NH2/1
DG50:I.OP1/1 2.98 LYS31:H.N/1
DG50:I.OP1/1 2.64 LYS31:H.NZ/1
DG51:I.OP1/1 2.74 LYS27:H.O/1
DC58:I.OP1/1 2.98 ARG77:G.N/1
DC58:I.OP2/1 3.32 THR76:G.N/1
DA59:I.OP2/1 3.26 LYS75:G.NZ/1
DG70:I.OP1/1 2.74 ARG42:A.N/1
DG70:I.OP1/1 2.85 THR45:A.OG1/1
DT-65:J.OP1/1 3.37 ARG49:A.NE/1
DA-54:J.OP1/1 3.14 SER53:H.N/1
DA-54:J.OP1/1 3.24 SER53:H.OG/1
DG-53:J.OP2/1 2.55 TYR39:H.OH/1
DG-53:J.OP2/1 3.16 ILE51:H.N/1
DA-45:J.OP1/1 3.19 ARG30:H.NH1/1
DA-44:J.OP1/1 2.88 ARG32:G.NH1/1
DT-43:J.OP1/1 2.96 ARG17:G.N/1
DT-43:J.OP2/1 3.03 ARG17:G.NE/1
DT-42:J.OP1/1 3.18 LYS15:G.N/1
DT-42:J.OP1/1 3.23 LYS15:G.O/1
DT-42:J.OP1/1 3.05 ARG20:G.NH1/1
DT-42:J.O4'/1 2.79 ARG11:G.NH2/1
DT-42:J.O2/1 3.41 ARG11:G.NH2/1
DG-41:J.OP1/1 3.24 ARG11:G.O/1
DG-34:J.OP1/1 2.42 THR85:H.OG1/1
DG-34:J.OP2/1 2.84 SER84:H.N/1
DG-34:J.OP2/1 3.39 THR85:H.N/1
DA-33:J.OP1/1 3 ARG83:H.NH1/1
DA-33:J.OP1/1 2.61 ARG83:H.NH2/1
DA-33:J.OP2/1 3.12 ARG83:H.NH1/1
DG-24:J.OP2/1 3.1 SER86:E.N/1
DC-23:J.OP1/1 2.76 ARG72:E.NH1/1
DC-23:J.OP1/1 3.21 PHE84:E.N/1
DC-23:J.OP2/1 3.1 ARG72:E.NH2/1
DA-14:J.O3'/1 3.18 ARG63:E.NH1/1
DA-13:J.OP1/1 2.94 ARG36:F.NH2/1
DA-13:J.OP2/1 2.95 ARG36:F.NH1/1
DG-3:J.OP1/1 2.9 VAL117:E.N/1
DG-3:J.OP1/1 2.62 THR118:E.OG1/1
DC7:J.OP2/1 3.02 GLY48:B.N/1
DG8:J.OP1/1 2.81 ILE46:B.N/1
DG8:J.O3'/1 3.3 GLY44:A.N/1
DT9:J.OP1/1 2.93 GLY44:A.N/1
DT9:J.OP1/1 2.84 VAL46:A.N/1
DT9:J.OP1/1 3.08 ALA47:A.N/1
DT9:J.O2/1 3.15 ARG40:A.NH2/1
DG10:J.OP1/1 2.87 TYR41:A.N/1
DG10:J.O4'/1 3.05 ARG40:A.NH2/1
DA17:J.OP2/1 3.07 ARG69:A.NH2/1
DG18:J.OP1/1 2.97 LYS64:A.N/1
DG18:J.OP2/1 3.06 LEU65:A.N/1
DG27:J.OP1/1 3.14 ARG83:A.NE/1
DG27:J.OP2/1 2.97 LYS79:B.NZ/1
DA28:J.OP1/1 2.84 LYS79:B.N/1
DA28:J.OP1/1 2.84 THR80:B.OG1/1
DC30:J.OP1/1 2.8 SER29:H.OG/1
DG38:J.O4'/1 2.91 ARG42:C.NH2/1
DA39:J.OP1/1 3.01 VAL43:C.N/1
DG48:J.OP1/1 2.58 TYR37:D.OH/1
DC49:J.OP1/1 2.76 ARG29:C.NH2/1
DG50:J.OP1/1 2.8 LYS31:D.N/1
DG51:J.OP1/1 2.96 ARG28:D.N/1
DC58:J.OP1/1 2.95 THR76:C.N/1
DC58:J.OP1/1 2.89 ARG77:C.N/1
DC58:J.OP2/1 3.23 THR76:C.N/1
DG70:J.OP1/1 2.86 ARG42:E.N/1
DG70:J.OP1/1 2.9 THR45:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG-24:I.OP1/1 2.44 202:I/1 2.86 GLN85:A.NE2/1
DA-13:I.OP1/1 2.72 202:B/1 2.25 THR30:B.OG1/1
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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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