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Nucleic atom dist Protein atom
DA4:I.N3/1 3.26 HIS39:E.NE2/1
DA7:I.OP1/1 2.71 ARG49:E.NH1/1
DA7:I.O5'/1 3.09 ARG49:E.NH2/1
DT26:I.O4'/1 2.86 ARG33:D.NH1/1
DT26:I.O2/1 3.37 ARG33:D.NH2/1
DC27:I.O4'/1 2.85 ARG33:D.NH2/1
DA28:I.O5'/1 3.09 ARG32:C.NH1/1
DA29:I.OP1/1 2.93 GLY28:C.O/1
DA29:I.OP1/1 2.5 ARG32:C.NE/1
DT30:I.OP1/1 3.05 ARG17:C.N/1
DT31:I.OP1/1 3.17 ARG20:C.NH2/1
DG36:I.N2/1 3.13 ARG42:C.NH1/1
DA38:I.O3'/1 3.05 THR88:D.OG1/1
DG39:I.OP2/1 3.31 SER87:D.N/1
DG49:I.OP2/1 2.99 PHE84:A.O/1
DG49:I.O4'/1 2.92 ARG83:A.NH2/1
DG49:I.N3/1 3.09 ARG83:A.NH2/1
DC50:I.OP2/1 2.81 ARG72:A.NH2/1
DA60:I.OP1/1 2.37 THR30:B.OG1/1
DA60:I.OP1/1 2.91 ARG36:B.NH2/1
DA60:I.OP2/1 2.6 ARG36:B.NH1/1
DA68:I.O5'/1 2.63 ARG42:A.NH2/1
DG70:I.OP1/1 3.3 VAL117:A.N/1
DC80:I.OP1/1 2.57 ARG45:F.NH1/1
DC80:I.OP2/1 2.56 GLY48:F.N/1
DC80:I.O5'/1 2.93 ILE46:F.O/1
DC80:I.O4'/1 3.12 ARG45:F.NH2/1
DC81:I.OP1/1 2.75 ARG39:F.NH2/1
DC81:I.OP2/1 2.6 ARG35:F.NH1/1
DC81:I.OP2/1 3.07 ARG35:F.NH2/1
DG82:I.N3/1 3.08 ARG40:E.NH2/1
DC91:I.OP2/1 2.98 LYS64:E.N/1
DC91:I.O5'/1 3.15 LYS64:E.NZ/1
DG101:I.OP1/1 3.12 LYS79:F.N/1
DG101:I.OP2/1 2.99 LYS77:F.O/1
DT103:I.OP1/1 2.98 LYS30:D.O/1
DC110:I.O2/1 2.64 ARG42:G.NH2/1
DT111:I.OP1/1 2.95 ALA45:G.N/1
DT111:I.O4'/1 2.83 ARG42:G.NH2/1
DT111:I.O2/1 2.62 ARG42:G.NH1/1
DA112:I.OP1/1 2.94 GLU41:G.O/1
DT116:I.O2/1 2.41 ARG11:G.NH2/1
DC122:I.OP1/1 2.93 LYS34:H.O/1
DG131:I.OP2/1 2.69 THR76:G.OG1/1
DC143:I.OP1/1 3.13 ARG42:A.N/1
DG7:J.OP1/1 3.43 ARG49:A.NH1/1
DG29:J.OP1/1 3.07 ARG32:G.NH1/1
DA30:J.OP1/1 3.3 ARG17:G.NE/1
DG31:J.OP2/1 3.07 ARG20:G.NH2/1
DG38:J.O3'/1 2.67 SER87:H.OG/1
DA39:J.OP1/1 2.57 SER87:H.N/1
DG40:J.OP2/1 2.8 ARG86:H.NH2/1
DT49:J.OP1/1 3.24 GLN85:E.OE1/1
DT50:J.OP1/1 2.68 PHE84:E.N/1
DT50:J.OP1/1 2.91 PHE84:E.O/1
DT50:J.O4'/1 2.7 ARG83:E.NH2/1
DA60:J.OP1/1 3.22 ARG63:E.NH2/1
DA60:J.OP1/1 3.01 ARG36:F.NH1/1
DA60:J.OP1/1 3.22 ARG36:F.NH2/1
DA60:J.OP2/1 2.84 ARG36:F.NH1/1
DG68:J.O5'/1 2.4 ARG42:E.NH2/1
DA70:J.OP1/1 3.12 VAL117:E.N/1
DC80:J.OP1/1 2.98 GLY48:B.N/1
DC80:J.O5'/1 2.85 ILE46:B.O/1
DG81:J.OP1/1 3.48 ARG39:B.NH2/1
DG81:J.OP1/1 3.22 ILE46:B.N/1
DG81:J.OP2/1 2.42 ARG35:B.NH2/1
DG81:J.N2/1 3.2 ARG40:A.NH2/1
DT82:J.OP1/1 2.93 ARG42:A.O/1
DT82:J.O2/1 2.36 ARG40:A.NH2/1
DA90:J.OP2/1 3.09 ARG69:A.NH2/1
DG91:J.OP1/1 2.57 LYS64:A.NZ/1
DA101:J.OP1/1 2.65 LYS79:B.N/1
DA101:J.OP1/1 3.17 THR80:B.N/1
DC103:J.O3'/1 3.02 ARG31:H.NH2/1
DC110:J.O2/1 2.39 ARG42:C.NH2/1
DG111:J.OP1/1 3.32 ALA45:C.N/1
DG111:J.O5'/1 3.05 VAL43:C.O/1
DG111:J.O4'/1 2.71 ARG42:C.NH2/1
DA112:J.OP1/1 3 VAL43:C.N/1
DA116:J.O4'/1 2.77 ARG11:C.NH2/1
DA116:J.N3/1 3.01 ARG11:C.NH1/1
DA116:J.N3/1 3.15 ARG11:C.NH2/1
DT117:J.O4'/1 3.12 ARG11:C.NH1/1
DT117:J.O2/1 3.39 ARG11:C.NH1/1
DG119:J.OP1/1 2.48 LYS13:C.NZ/1
DC122:J.OP1/1 2.77 ARG29:C.NH2/1
DG123:J.OP1/1 2.87 LYS34:D.N/1
DG123:J.OP1/1 3.13 LYS34:D.NZ/1
DG130:J.O3'/1 3.07 ARG77:C.NH2/1
DC131:J.OP1/1 2.43 THR76:C.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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