Show specific contacts
Show all contacts
Hide all contacts
[ Download ]

Nucleic atom dist Protein atom
DC-54:I.OP1/1 3.12 ARG77:C.NH1/1
DG-44:I.OP1/1 3.08 ARG32:C.NH2/1
DG-44:I.OP2/1 2.6 ARG32:C.NH1/1
DA-43:I.OP1/1 2.42 ARG17:C.NE/1
DA-43:I.OP2/1 2.84 ARG17:C.NH2/1
DT-23:I.OP1/1 2.8 ARG72:A.NH1/1
DT-23:I.OP1/1 2.77 ARG72:A.NH2/1
DT-23:I.OP1/1 2.46 PHE84:A.N/1
DT-23:I.OP2/1 2.97 ARG72:A.NH2/1
DA-13:I.OP1/1 2.52 ARG36:B.NH1/1
DA-3:I.OP1/1 2.48 VAL117:A.N/1
DA-3:I.OP1/1 2.88 THR118:A.OG1/1
DA-3:I.OP2/1 3.15 LYS115:A.O/1
DC7:I.O4'/1 3.15 ARG45:F.NH2/1
DT9:I.OP2/1 2.67 ARG39:F.NH2/1
DG10:I.O3'/1 3.38 ARG40:E.NH1/1
DA17:I.OP2/1 3.07 ARG69:E.NH1/1
DA17:I.OP2/1 2.79 ARG69:E.NH2/1
DG18:I.OP1/1 2.61 LYS64:E.N/1
DG18:I.OP2/1 2.46 LEU65:E.N/1
DC19:I.OP2/1 3.34 LYS64:E.NZ/1
DA26:I.O3'/1 2.84 ARG83:E.NH2/1
DG27:I.OP1/1 2.74 ARG83:E.NH1/1
DG27:I.OP1/1 3.14 LYS79:F.NZ/1
DA28:I.OP1/1 2.59 LYS79:F.N/1
DA39:I.OP1/1 2.91 VAL43:G.N/1
DG48:I.OP1/1 2.88 TYR37:H.OH/1
DC49:I.OP1/1 2.9 ARG29:G.NH1/1
DC49:I.OP1/1 3.14 ARG29:G.NH2/1
DC58:I.OP1/1 3.37 THR76:G.N/1
DC58:I.OP1/1 2.94 ARG77:G.N/1
DT69:I.OP2/1 3.25 LYS119:G.NZ/1
DC70:I.OP1/1 2.38 THR45:A.OG1/1
DC71:I.OP1/1 2.96 ARG40:A.O/1
DA72:I.OP1/1 2.39 LYS37:A.NZ/1
DA-67:J.O3'/1 3.02 TYR41:A.OH/1
DG-53:J.OP1/1 3.04 ILE51:H.N/1
DA-44:J.OP2/1 2.35 ARG32:G.NE/1
DT-43:J.OP1/1 3.08 ARG17:G.N/1
DT-43:J.OP2/1 2.8 ARG17:G.NE/1
DT-43:J.OP2/1 2.93 ARG17:G.NH2/1
DG-34:J.OP1/1 2.82 SER84:H.N/1
DC-23:J.OP1/1 2.87 ARG72:E.NH1/1
DC-23:J.OP1/1 3.06 ARG72:E.NH2/1
DC-23:J.OP1/1 3.44 PHE84:E.N/1
DC-23:J.OP2/1 2.87 ARG72:E.NH2/1
DA-14:J.OP1/1 2.95 ARG63:E.NH1/1
DA-13:J.OP1/1 3.37 ARG36:F.NH2/1
DA-13:J.OP2/1 2.98 ARG36:F.NH1/1
DC-4:J.OP1/1 3.07 LYS44:F.NZ/1
DC-4:J.O3'/1 2.65 THR118:E.OG1/1
DG-3:J.OP1/1 2.63 VAL117:E.N/1
DG-3:J.OP1/1 2.68 THR118:E.N/1
DC8:J.OP1/1 2.81 ARG39:B.NH2/1
DC8:J.OP1/1 3.06 ILE46:B.N/1
DG9:J.OP1/1 3.17 ARG42:A.O/1
DG9:J.OP1/1 2.46 GLY44:A.N/1
DG9:J.N3/1 2.95 ARG40:A.NH2/1
DC10:J.OP1/1 2.44 TYR41:A.N/1
DA17:J.OP2/1 2.64 ARG69:A.NH2/1
DA17:J.O3'/1 3.38 ARG63:A.NH1/1
DC18:J.OP1/1 3.03 ARG63:A.NH1/1
DC18:J.OP2/1 3.14 LYS64:A.N/1
DG26:J.O4'/1 2.59 ARG83:A.NH2/1
DG27:J.OP1/1 2.67 LYS79:B.NZ/1
DG28:J.OP1/1 2.93 LYS79:B.N/1
DT38:J.OP1/1 3.21 ALA45:C.N/1
DT38:J.O4'/1 2.54 ARG42:C.NH2/1
DT38:J.O2/1 3.3 ARG42:C.NH2/1
DA39:J.OP1/1 3.32 VAL43:C.N/1
DG48:J.OP1/1 2.94 TYR37:D.OH/1
DC49:J.OP1/1 2.4 ARG29:C.NH2/1
DC49:J.O3'/1 2.65 LYS31:D.N/1
DA50:J.OP1/1 2.96 LYS31:D.N/1
[ Download ]
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 - 2020

text