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Nucleic atom dist Protein atom
G8:P.O3'/1 2.95 GLN776:B.NE2/1
G8:P.O2'/1 3.26 GLN776:B.NE2/1
G10:P.OP1/1 3.4 LYS979:B.NZ/1
G10:P.OP1/1 2.73 LYS987:B.NZ/1
G10:P.O2'/1 2.88 ARG447:A.NH2/1
G10:P.O2'/1 2.54 ASP486:A.OD1/1
DA-67:T.O3'/1 3.06 TYR41:e.OH/1
DT-65:T.OP1/1 2.57 ARG49:e.NE/1
DA-54:T.OP1/1 2.81 SER53:d.OG/1
DG-53:T.OP1/1 2.98 ILE51:d.N/1
DG-52:T.OP2/1 2.52 TYR39:d.OH/1
DA-44:T.OP1/1 2.59 ARG32:c.NH1/1
DT-43:T.OP1/1 2.66 ARG17:c.N/1
DT-43:T.OP2/1 2.75 ARG17:c.NE/1
DT-42:T.OP1/1 2.36 ARG20:c.NH2/1
DG-34:T.OP1/1 3.33 SER84:d.N/1
DG-34:T.OP1/1 2.47 THR85:d.OG1/1
DA-33:T.OP2/1 3.22 ARG83:d.NH2/1
DG-24:T.O5'/1 2.88 PHE84:a.O/1
DG-24:T.O3'/1 3.24 ARG83:a.NE/1
DC-23:T.OP1/1 2.9 ARG72:a.NH1/1
DC-23:T.OP2/1 2.49 ARG72:a.NH2/1
DA-14:T.O3'/1 2.35 ARG63:a.NH2/1
DA-13:T.OP1/1 2.86 ARG63:a.NH2/1
DA-13:T.OP1/1 2.95 ARG36:b.NH1/1
DA-13:T.OP1/1 2.96 ARG36:b.NH2/1
DA-5:T.OP1/1 2.6 ARG42:a.NE/1
DA-5:T.OP2/1 2.81 ARG42:a.NH2/1
DG-3:T.OP1/1 2.65 VAL117:a.N/1
DG-3:T.OP1/1 2.57 THR118:a.N/1
DC8:T.OP1/1 3.08 ILE46:f.N/1
DG9:T.OP1/1 3.21 GLY44:e.N/1
DG9:T.N3/1 2.45 ARG40:e.NH2/1
DA17:T.OP1/1 2.81 ARG69:e.NH2/1
DC33:T.OP2/1 2.72 LYS333:A.NZ/1
DA34:T.OP1/1 2.94 ARG1129:B.NE/1
DC35:T.OP1/1 3.03 ARG345:A.NH1/1
DC35:T.OP1/1 3.31 ARG1129:B.N/1
DC35:T.OP2/1 3.49 ARG345:A.NH2/1
DC36:T.OP1/1 2.98 ARG1122:B.N/1
DA38:T.OP1/1 2.93 ARG857:B.NH1/1
DA38:T.OP1/1 3.07 ARG942:B.NH2/1
DA38:T.OP2/1 2.61 ARG942:B.NH2/1
DA39:T.OP2/1 2.98 THR791:B.OG1/1
DC42:T.N3/1 3 LYS318:A.NZ/1
DC42:T.N4/1 3.12 LYS318:A.NZ/1
DG48:T.OP1/1 2.89 ASN434:W.OD1/1
DG-45:N.OP2/1 3.11 LYS386:W.NZ/1
DG-42:N.OP1/1 3.19 LYS269:W.NZ/1
DG-42:N.O6/1 2.56 LYS318:A.NZ/1
DG-37:N.N2/1 2.7 LYS464:B.NZ/1
DA-30:N.N3/1 3.51 LYS500:B.NZ/1
DT-17:N.OP1/1 2.28 SER118:E.OG/1
DA-14:N.O3'/1 2.49 ARG63:e.NH2/1
DA-13:N.OP2/1 3.29 ARG36:f.NH2/1
DG-5:N.OP1/1 3.43 ARG42:e.NH2/1
DG-4:N.O3'/1 2.59 ARG45:f.NH1/1
DA-3:N.OP1/1 3.11 VAL117:e.N/1
DA-3:N.OP1/1 2.84 THR118:e.N/1
DA-3:N.OP1/1 2.51 THR118:e.OG1/1
DG8:N.OP1/1 2.66 ARG45:b.NE/1
DG8:N.OP2/1 3.12 ARG45:b.NE/1
DG8:N.OP2/1 2.83 ILE46:b.O/1
DA17:N.OP1/1 3.21 ARG69:a.NH2/1
DG18:N.OP1/1 2.51 LYS64:a.N/1
DG18:N.OP1/1 3.21 LEU65:a.N/1
DA28:N.OP1/1 2.88 LYS79:b.N/1
DA28:N.OP2/1 3.03 LYS79:b.N/1
DG29:N.OP1/1 2.4 ARG78:b.NH1/1
DG38:N.OP1/1 2.57 ALA45:c.N/1
DA39:N.OP1/1 2.46 VAL43:c.N/1
DA39:N.OP1/1 2.95 VAL43:c.O/1
DG50:N.OP1/1 3.29 LYS31:d.N/1
DG51:N.OP1/1 2.45 ARG28:d.NH1/1
DG57:N.O3'/1 2.76 ARG77:c.NE/1
DC58:N.OP1/1 3.01 ARG77:c.N/1
DC58:N.O4'/1 2.85 ARG77:c.NH2/1
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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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