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Nucleic atom dist Protein atom
U1:P.O2/1 2.91 ALA252:A.O/1
U8:P.OP1/1 3.08 ARG490:B.NH1/1
U8:P.OP1/1 2.55 ARG490:B.NH2/1
U8:P.O2'/1 2.99 GLN776:B.NE2/1
U10:P.OP1/1 2.46 LYS987:B.NZ/1
U10:P.OP2/1 2.87 GLU522:B.OE1/1
U10:P.O3'/1 2.86 ASP486:A.OD1/1
U10:P.O2'/1 3 ARG447:A.NH2/1
U10:P.O2'/1 2.29 ASP486:A.OD1/1
DA-67:T.O3'/1 2.76 TYR41:e.OH/1
DT-65:T.OP1/1 3.11 ARG49:e.NE/1
DA-54:T.OP2/1 2.64 SER53:d.OG/1
DG-53:T.OP1/1 3.08 ILE51:d.N/1
DA-35:T.O3'/1 2.44 THR85:d.OG1/1
DG-34:T.OP1/1 2.01 SER84:d.N/1
DG-34:T.OP1/1 2.13 THR85:d.N/1
DG-34:T.O5'/1 2.72 ARG83:d.NE/1
DG-34:T.O5'/1 2.72 ARG83:d.NH2/1
DA-33:T.OP1/1 2.51 ARG83:d.NH2/1
DG-24:T.OP2/1 3.32 SER86:a.N/1
DG-24:T.O5'/1 2.76 PHE84:a.O/1
DC-23:T.OP1/1 3.13 ARG72:a.NH2/1
DC-23:T.OP1/1 2.14 PHE84:a.N/1
DA-14:T.O3'/1 2.4 ARG63:a.NH1/1
DA-13:T.OP1/1 2.52 ARG63:a.NH1/1
DA-13:T.OP1/1 2.18 ARG36:b.NH2/1
DA-13:T.OP2/1 2.57 ARG36:b.NH1/1
DC-12:T.OP2/1 3.34 LYS31:b.N/1
DA-5:T.OP1/1 2.27 ARG42:a.NE/1
DC-4:T.O3'/1 3.05 THR118:a.OG1/1
DG-3:T.OP1/1 2.23 VAL117:a.N/1
DG-3:T.OP1/1 2.23 THR118:a.N/1
DC7:T.OP1/1 2.38 SER47:f.OG/1
DC7:T.OP1/1 2.91 GLY48:f.N/1
DC7:T.O5'/1 2.99 ILE46:f.O/1
DC7:T.O4'/1 2.86 ARG45:f.NH2/1
DC8:T.OP1/1 2.75 ILE46:f.N/1
DG9:T.OP1/1 3.26 GLY44:e.N/1
DG9:T.OP1/1 3.04 VAL46:e.N/1
DG9:T.OP1/1 2.85 ALA47:e.N/1
DG9:T.N3/1 3.32 ARG40:e.NH1/1
DC10:T.OP1/1 2.93 TYR41:e.N/1
DA17:T.OP2/1 3.2 ARG69:e.NH2/1
DC18:T.OP1/1 2.99 LYS64:e.N/1
DC18:T.OP2/1 3.06 LYS64:e.N/1
DC18:T.OP2/1 3.08 LEU65:e.N/1
DG26:T.O3'/1 3.12 ARG83:e.NE/1
DG27:T.OP2/1 2.38 LYS79:f.NZ/1
DG28:T.OP1/1 2.68 LYS79:f.N/1
DT30:T.OP1/1 3.21 SER29:d.N/1
DC37:T.O2/1 3.17 ARG42:g.NH2/1
DA38:T.O4'/1 2.39 ARG42:g.NH2/1
DA39:T.OP1/1 2.62 VAL43:g.N/1
DG48:T.OP1/1 2.19 TYR37:h.OH/1
DC49:T.OP1/1 2.61 ARG29:g.NH1/1
DC49:T.OP1/1 3.31 SER33:h.N/1
DA50:T.OP1/1 2.18 SER29:h.O/1
DA50:T.OP1/1 3.34 LYS31:h.N/1
DA57:T.O4'/1 2.98 ARG77:g.NH2/1
DG58:T.OP1/1 2.64 ARG77:g.N/1
DC86:T.O2/1 3.11 THR832:A.OG1/1
DA87:T.OP2/1 2.75 LYS333:A.NZ/1
DA88:T.OP1/1 2.78 ARG1129:B.NE/1
DA89:T.OP1/1 2.77 ARG345:A.NH1/1
DA89:T.OP1/1 2.47 ARG1129:B.N/1
DA89:T.OP2/1 2.37 ARG345:A.NH2/1
DA91:T.OP1/1 3.16 ARG1122:B.NH1/1
DC92:T.OP1/1 2.74 ARG942:B.NH1/1
DC92:T.OP1/1 3.08 ARG942:B.NH2/1
DA93:T.O3'/1 3.15 LYS201:B.NZ/1
DC99:T.OP2/1 2.88 ARG427:B.NH1/1
DC99:T.O5'/1 2.86 ARG427:B.NH2/1
DG-95:N.N2/1 2.56 LYS463:B.NZ/1
DG-78:N.OP1/1 2.89 LYS101:A.NZ/1
DC-70:N.OP1/1 2.31 SER118:E.OG/1
DC-54:N.OP1/1 3.06 SER53:h.N/1
DT-46:N.O3'/1 3.3 ARG30:h.NH2/1
DT-43:N.OP2/1 2.33 ARG17:g.NH2/1
DG-42:N.OP1/1 2.89 LYS15:g.O/1
DG-42:N.OP1/1 3.16 ARG20:g.NH2/1
DT-34:N.OP1/1 2.3 SER84:h.N/1
DT-34:N.O5'/1 3.02 ARG83:h.NE/1
DT-23:N.OP1/1 2.84 ARG72:e.NH2/1
DT-23:N.OP1/1 2.04 PHE84:e.N/1
DA-13:N.OP1/1 2.41 ARG63:e.NH1/1
DA-13:N.OP1/1 3.34 ARG36:f.NH1/1
DA-3:N.OP1/1 2.52 VAL117:e.N/1
DA-3:N.OP1/1 2.31 THR118:e.N/1
DC7:N.OP1/1 2.45 SER47:b.OG/1
DC7:N.OP2/1 3.13 GLY48:b.N/1
DC7:N.O3'/1 2.93 ARG45:b.NE/1
DG8:N.OP1/1 2.39 ILE46:b.N/1
DG8:N.OP2/1 2.87 ARG35:b.NH1/1
DG8:N.OP2/1 2.63 ARG35:b.NH2/1
DT9:N.OP1/1 2.89 GLY44:a.N/1
DT9:N.OP1/1 3.03 ALA47:a.N/1
DA17:N.OP2/1 3.34 ARG69:a.NH2/1
DG18:N.OP1/1 3.1 LYS64:a.N/1
DG18:N.OP2/1 3.39 LEU65:a.N/1
DA26:N.O3'/1 3.01 ARG83:a.NH1/1
DG27:N.O4'/1 3.19 ARG83:a.NH1/1
DG38:N.OP1/1 2.46 ALA45:c.N/1
DA39:N.OP1/1 2.48 VAL43:c.N/1
DA39:N.OP2/1 2.4 ARG35:c.NH2/1
DG48:N.OP1/1 2.22 TYR37:d.OH/1
DC49:N.OP1/1 2.82 SER33:d.N/1
DG57:N.O3'/1 2.56 ARG77:c.NE/1
DG57:N.N3/1 3.15 ARG77:c.NH2/1
DC58:N.OP1/1 2.68 ARG77:c.N/1
DC58:N.OP2/1 3.18 THR76:c.N/1
DC58:N.OP2/1 3.01 THR76:c.OG1/1
DG70:N.OP1/1 2.82 ARG42:e.N/1
DG70:N.OP1/1 2.22 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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