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Nucleic atom dist Protein atom
DA19:I.OP2/1 3.09 SER56:D.OG/1
DG20:I.OP2/1 2.9 TYR42:D.OH/1
DG20:I.O5'/1 2.73 TYR42:D.OH/1
DA29:I.OP1/1 2.68 ARG32:C.NH1/1
DT30:I.OP1/1 3.27 ARG17:C.N/1
DT30:I.OP2/1 3.23 ARG17:C.NE/1
DT31:I.OP1/1 3.03 LYS15:C.N/1
DT31:I.OP2/1 3.26 ARG20:C.NH1/1
DG39:I.OP1/1 2.99 SER87:D.N/1
DG39:I.OP1/1 2.7 THR88:D.OG1/1
DA40:I.OP2/1 3.25 ARG86:D.NH1/1
DA40:I.OP2/1 3.06 ARG86:D.NH2/1
DC50:I.OP1/1 3.13 ARG72:A.NH1/1
DC50:I.OP1/1 3.28 PHE84:A.N/1
DC50:I.OP2/1 2.76 ARG72:A.NH2/1
DA60:I.OP1/1 3.19 ARG36:B.NH2/1
DA60:I.OP2/1 3.26 ARG36:B.NH1/1
DG70:I.OP1/1 3.08 VAL117:A.N/1
DG70:I.OP1/1 3.16 THR118:A.OG1/1
DC81:I.OP1/1 2.93 ILE46:F.N/1
DC81:I.OP2/1 2.88 ARG35:F.NH1/1
DG82:I.OP1/1 3.01 GLY44:E.N/1
DG82:I.OP1/1 3.29 ALA47:E.N/1
DG82:I.N3/1 2.46 ARG40:E.NH2/1
DA90:I.OP2/1 2.24 ARG69:E.NH2/1
DG100:I.OP2/1 3.24 LYS79:F.NZ/1
DG101:I.OP1/1 2.84 LYS79:F.N/1
DT104:I.OP1/1 2.78 LYS30:D.N/1
DT111:I.OP1/1 3.4 ALA45:G.N/1
DA112:I.OP1/1 2.84 VAL43:G.N/1
DG121:I.OP1/1 3.21 TYR40:H.OH/1
DC122:I.OP1/1 3.13 ARG29:G.NH2/1
DA123:I.OP1/1 3.03 LYS34:H.N/1
DG131:I.OP1/1 3.08 THR76:G.N/1
DG131:I.OP1/1 3.25 ARG77:G.N/1
DC143:I.OP1/1 3.08 ARG42:A.N/1
DC143:I.OP1/1 3.15 THR45:A.OG1/1
DC19:J.OP1/1 3.1 SER56:H.N/1
DA20:J.OP1/1 3.3 ILE54:H.N/1
DG29:J.OP1/1 3.38 ARG32:G.NE/1
DG29:J.OP1/1 2.95 ARG32:G.NH2/1
DA30:J.OP2/1 3.37 ARG17:G.NE/1
DA30:J.OP2/1 2.97 ARG17:G.NH2/1
DG31:J.OP1/1 3.04 LYS15:G.N/1
DG31:J.OP1/1 3.32 ARG20:G.NH2/1
DA39:J.OP1/1 3.04 SER87:H.N/1
DG40:J.OP2/1 2.53 ARG86:H.NH2/1
DT50:J.OP1/1 3.11 ARG72:E.NH1/1
DT50:J.OP1/1 3.05 PHE84:E.N/1
DT50:J.OP2/1 3.15 ARG72:E.NH2/1
DA60:J.OP1/1 3.2 ARG36:F.NH2/1
DA60:J.OP2/1 3.11 ARG36:F.NH1/1
DG65:J.N2/1 3.41 ARG40:E.NH2/1
DG68:J.OP1/1 2.71 ARG42:E.NH2/1
DA70:J.OP1/1 3.06 VAL117:E.N/1
DA70:J.OP1/1 3.07 THR118:E.OG1/1
DC80:J.OP1/1 3.14 SER47:B.OG/1
DG81:J.OP1/1 2.84 ILE46:B.N/1
DG81:J.OP2/1 3.05 ARG35:B.NH2/1
DT82:J.OP1/1 3.05 GLY44:A.N/1
DT82:J.OP1/1 3.24 VAL46:A.N/1
DT82:J.OP1/1 3.33 ALA47:A.N/1
DT82:J.O2/1 2.26 ARG40:A.NH2/1
DA90:J.OP2/1 2.32 ARG69:A.NH2/1
DG91:J.OP1/1 3.32 LYS64:A.N/1
DG91:J.OP2/1 3.32 LEU65:A.N/1
DA101:J.OP1/1 2.51 LYS79:B.N/1
DA112:J.OP1/1 2.92 VAL43:C.N/1
DA116:J.N3/1 3.41 ARG11:C.NH2/1
DG121:J.OP1/1 3.19 TYR40:D.OH/1
DC122:J.OP1/1 3.1 ARG29:C.NH2/1
DG123:J.OP1/1 2.81 LYS34:D.N/1
DG123:J.OP1/1 3.42 LYS34:D.NZ/1
DG124:J.OP1/1 2.86 ARG31:D.NE/1
DC143:J.OP1/1 3.12 ARG42:E.N/1
DC143:J.OP1/1 3.11 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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