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Nucleic atom dist Protein atom
DT29:I.OP1/1 2.86 ARG17:C.N/1
DT29:I.OP2/1 3.13 ARG17:C.NE/1
DA30:I.OP1/1 2.89 LYS15:C.O/1
DA30:I.OP1/1 2.48 ARG20:C.NH2/1
DA30:I.N3/1 2.81 ARG11:C.NH1/1
DT38:I.OP1/1 2.95 SER84:D.N/1
DT49:I.OP1/1 2.34 ARG72:A.NH1/1
DT49:I.OP1/1 3.09 PHE84:A.N/1
DT49:I.OP2/1 2.92 ARG72:A.NH2/1
DA50:I.OP2/1 2.61 LYS20:B.NZ/1
DC59:I.OP1/1 3.22 ARG36:B.NH2/1
DC59:I.OP2/1 3.29 ARG36:B.NH1/1
DC67:I.OP1/1 2.97 ARG42:A.NH2/1
DG69:I.OP1/1 2.65 VAL117:A.N/1
DG69:I.OP1/1 2.65 THR118:A.N/1
DT80:I.OP1/1 2.71 ILE46:F.N/1
DA81:I.OP1/1 2.93 GLY44:E.N/1
DA81:I.OP1/1 3.24 ALA47:E.N/1
DA81:I.N3/1 3.17 ARG40:E.NH2/1
DC89:I.OP2/1 2.65 ARG69:E.NH1/1
DC90:I.OP1/1 2.92 LYS64:E.N/1
DT100:I.OP1/1 2.62 LYS79:F.N/1
DT100:I.OP1/1 2.66 THR80:F.N/1
DC111:I.OP1/1 2.55 VAL43:G.N/1
DC111:I.OP1/1 3.11 VAL43:G.O/1
DA115:I.N3/1 2.59 ARG11:G.NH2/1
DC116:I.OP1/1 2.89 LYS9:G.N/1
DC116:I.O4'/1 3.28 ARG11:G.NH2/1
DA120:I.OP1/1 3.07 TYR37:H.OH/1
DC121:I.OP1/1 2.94 SER33:H.N/1
DT122:I.OP1/1 2.87 LYS31:H.N/1
DC130:I.OP1/1 3.23 THR76:G.N/1
DC142:I.OP1/1 3.33 ARG42:A.N/1
DC142:I.OP1/1 2.69 THR45:A.OG1/1
DT10:J.OP1/1 3.06 LYS56:A.NZ/1
DT31:J.OP1/1 2.85 ARG17:G.N/1
DT31:J.OP2/1 3.31 ARG17:G.NE/1
DT32:J.OP1/1 3.25 LYS15:G.N/1
DT32:J.OP1/1 2.9 LYS15:G.O/1
DT32:J.OP1/1 2.73 ARG20:G.NH2/1
DT32:J.O2/1 2.9 ARG11:G.NH1/1
DA40:J.OP1/1 2.72 SER84:H.N/1
DC50:J.O5'/1 3.06 PHE84:E.O/1
DA51:J.OP1/1 2.34 ARG72:E.NH1/1
DA51:J.OP1/1 3.17 PHE84:E.N/1
DA51:J.OP2/1 2.88 ARG72:E.NH2/1
DA61:J.OP1/1 3.47 ARG36:F.NH2/1
DA61:J.OP2/1 3.06 ARG36:F.NH1/1
DA71:J.OP1/1 2.56 VAL117:E.N/1
DA71:J.OP1/1 2.51 THR118:E.N/1
DA71:J.OP1/1 2.8 THR118:E.OG1/1
DA81:J.OP1/1 2.46 GLY48:B.N/1
DA82:J.OP1/1 2.58 ILE46:B.N/1
DA82:J.OP1/1 3.04 ILE46:B.O/1
DA82:J.OP2/1 3.32 ARG35:B.NE/1
DA82:J.OP2/1 2.97 ARG35:B.NH2/1
DA82:J.O5'/1 2.8 ARG35:B.NH2/1
DC83:J.OP1/1 3.16 GLY44:A.N/1
DC83:J.OP1/1 2.78 ALA47:A.N/1
DC83:J.O2/1 2.96 ARG40:A.NH2/1
DA84:J.OP1/1 3.22 TYR41:A.N/1
DA84:J.O4'/1 3.2 ARG40:A.NH1/1
DT91:J.OP1/1 3.12 ARG69:A.NH2/1
DA92:J.OP1/1 3.44 ARG63:A.NH1/1
DA92:J.OP1/1 3.34 LYS64:A.N/1
DA92:J.OP2/1 3.41 LEU65:A.N/1
DA102:J.OP1/1 2.81 LYS79:B.N/1
DA113:J.OP1/1 2.52 VAL43:C.N/1
DA113:J.OP1/1 2.99 VAL43:C.O/1
DA117:J.N3/1 2.51 ARG11:C.NH2/1
DA118:J.OP1/1 2.72 LYS9:C.N/1
DA118:J.O4'/1 3.26 ARG11:C.NE/1
DA122:J.OP1/1 2.74 TYR37:D.OH/1
DG123:J.OP1/1 3.04 SER33:D.N/1
DA124:J.OP1/1 3.18 LYS31:D.N/1
DA132:J.OP1/1 3.39 THR76:C.N/1
DA144:J.OP1/1 2.64 THR45:E.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.
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