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Nucleic atom dist Protein atom
DC10:I.OP1/1 3.41 LYS56:A.NZ/1
DA20:I.OP1/1 2.69 SER56:H.N/1
DG21:I.OP2/1 3.06 TYR42:H.OH/1
DA30:I.OP1/1 3.1 ARG32:G.NH1/1
DT31:I.OP1/1 2.66 ARG17:G.N/1
DT31:I.OP2/1 3.19 ARG17:G.NE/1
DT32:I.OP1/1 3.44 LYS15:G.N/1
DT32:I.OP1/1 2.99 LYS15:G.O/1
DG40:I.OP1/1 2.77 SER87:H.N/1
DC51:I.OP1/1 2.83 ARG72:E.NH1/1
DC51:I.OP1/1 2.73 PHE84:E.N/1
DC51:I.OP2/1 2.63 ARG72:E.NH2/1
DA61:I.OP1/1 3.07 ARG36:F.NH1/1
DA61:I.OP1/1 2.83 ARG36:F.NH2/1
DA61:I.OP2/1 2.93 ARG36:F.NH1/1
DA69:I.OP1/1 3.05 ARG42:E.NH1/1
DG71:I.OP1/1 2.92 VAL117:E.N/1
DC81:I.OP2/1 3.11 GLY48:B.N/1
DC82:I.OP1/1 2.45 ILE46:B.N/1
DC82:I.OP1/1 2.93 ILE46:B.O/1
DC82:I.OP2/1 2.41 ARG35:B.NH2/1
DG83:I.OP1/1 3.39 GLY44:A.N/1
DG83:I.OP1/1 2.93 ALA47:A.N/1
DG83:I.N2/1 3.1 ARG40:A.NH2/1
DG83:I.N3/1 2.75 ARG40:A.NH2/1
DA91:I.OP1/1 3 ARG69:A.NH1/1
DA91:I.OP1/1 3.19 ARG69:A.NH2/1
DC92:I.OP1/1 3.31 ARG63:A.NH1/1
DC92:I.OP1/1 3.22 LYS64:A.N/1
DC92:I.OP2/1 3.01 LEU65:A.N/1
DG102:I.OP1/1 2.56 LYS79:B.N/1
DT112:I.OP1/1 3.17 ALA45:C.N/1
DA113:I.OP1/1 2.45 VAL43:C.N/1
DA113:I.OP1/1 3.11 VAL43:C.O/1
DG122:I.OP1/1 2.28 TYR40:D.OH/1
DG122:I.N2/1 3.07 ARG33:D.NH2/1
DC123:I.OP1/1 2.95 ARG29:C.NH1/1
DC123:I.OP1/1 2.93 ARG29:C.NH2/1
DG132:I.OP1/1 2.65 THR76:C.N/1
DT9:J.OP1/1 3.34 ARG49:E.NH1/1
DA10:J.OP1/1 2.64 LYS56:E.NZ/1
DC20:J.OP1/1 2.81 SER56:D.N/1
DC27:J.O2/1 2.96 ARG33:D.NH2/1
DG30:J.OP1/1 2.93 ARG32:C.NH1/1
DA31:J.OP1/1 3.15 ARG17:C.N/1
DA31:J.OP2/1 3.1 ARG17:C.NE/1
DA31:J.OP2/1 2.89 ARG17:C.NH2/1
DG32:J.OP1/1 3.32 LYS15:C.N/1
DG32:J.OP1/1 2.97 LYS15:C.O/1
DG32:J.OP1/1 2.57 ARG20:C.NH2/1
DA40:J.OP1/1 2.77 SER87:D.N/1
DT51:J.OP1/1 2.98 ARG72:A.NH1/1
DT51:J.OP1/1 2.55 PHE84:A.N/1
DT51:J.OP1/1 3.01 PHE84:A.O/1
DT51:J.OP2/1 2.83 ARG72:A.NH2/1
DA61:J.OP1/1 2.56 ARG36:B.NH2/1
DA61:J.OP2/1 2.67 ARG36:B.NH1/1
DA71:J.OP1/1 2.64 VAL117:A.N/1
DC81:J.OP1/1 2.73 SER47:F.OG/1
DC81:J.OP1/1 2.93 GLY48:F.N/1
DG82:J.OP1/1 2.64 ILE46:F.N/1
DG82:J.OP2/1 2.46 ARG35:F.NH1/1
DG82:J.N2/1 3.3 ARG40:E.NH2/1
DT83:J.OP1/1 3.14 GLY44:E.N/1
DT83:J.OP1/1 3.01 VAL46:E.N/1
DT83:J.OP1/1 3.07 ALA47:E.N/1
DT83:J.O2/1 2.21 ARG40:E.NH2/1
DG84:J.OP1/1 3.05 TYR41:E.N/1
DA91:J.OP1/1 3.2 ARG69:E.NH2/1
DA91:J.OP2/1 2.91 ARG69:E.NH1/1
DG92:J.OP1/1 3.17 LYS64:E.N/1
DG92:J.OP2/1 3.01 LEU65:E.N/1
DA102:J.OP1/1 2.51 LYS79:F.N/1
DC104:J.OP1/1 2.67 THR32:D.OG1/1
DA113:J.OP1/1 2.4 VAL43:G.N/1
DA113:J.OP1/1 2.92 VAL43:G.O/1
DG122:J.OP1/1 2.41 TYR40:H.OH/1
DC123:J.OP1/1 3.15 ARG29:G.NH1/1
DC123:J.OP1/1 3.34 ARG29:G.NH2/1
DC132:J.OP1/1 2.5 THR76:G.N/1
DC132:J.OP1/1 2.71 ARG77:G.N/1
DC144:J.OP1/1 2.87 ARG42:A.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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