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Nucleic atom dist Protein atom
DG20:I.OP1/1 3.06 ILE54:D.N/1
DG20:I.O5'/1 3.11 TYR42:D.OH/1
DG21:I.OP2/1 3.04 TYR42:D.OH/1
DA29:I.OP1/1 2.68 ARG32:C.NH1/1
DT30:I.OP1/1 3.08 ARG17:C.N/1
DT30:I.OP2/1 3.06 ARG17:C.NE/1
DT30:I.OP2/1 2.48 ARG17:C.NH2/1
DT31:I.OP1/1 2.65 ARG20:C.NH2/1
DG39:I.OP1/1 2.78 SER87:D.N/1
DG39:I.OP1/1 2.67 THR88:D.OG1/1
DG49:I.OP2/1 3.22 SER86:A.OG/1
DC50:I.OP1/1 2.51 ARG72:A.NH1/1
DC50:I.OP1/1 3 PHE84:A.N/1
DC50:I.OP2/1 3.22 ARG72:A.NH2/1
DA60:I.OP1/1 3.31 ARG36:B.NH1/1
DA60:I.OP1/1 3.34 ARG36:B.NH2/1
DA60:I.OP2/1 3.05 ARG36:B.NH1/1
DG70:I.OP1/1 3.4 VAL117:A.N/1
DG70:I.OP1/1 3.15 THR118:A.N/1
DC80:I.O4'/1 3.24 ARG45:F.NH2/1
DC81:I.OP1/1 2.78 ILE46:F.N/1
DA90:I.OP2/1 2.79 ARG69:E.NH2/1
DC91:I.OP1/1 3.4 LYS64:E.N/1
DC91:I.OP2/1 2.92 LEU65:E.N/1
DG101:I.OP1/1 2.43 LYS79:F.N/1
DT111:I.OP1/1 3.02 ALA45:G.N/1
DA112:I.OP1/1 2.81 VAL43:G.N/1
DG121:I.OP1/1 2.23 TYR40:H.OH/1
DG121:I.N2/1 2.97 ARG33:H.NH1/1
DG121:I.N2/1 2.82 ARG33:H.NH2/1
DG121:I.N3/1 3.48 ARG33:H.NH1/1
DC122:I.OP1/1 2.87 ARG29:G.NH2/1
DC122:I.O4'/1 2.97 ARG33:H.NH1/1
DG131:I.OP1/1 2.62 THR76:G.N/1
DG131:I.OP1/1 2.77 ARG77:G.N/1
DG131:I.OP2/1 2.9 THR76:G.OG1/1
DA132:I.OP2/1 3.15 LYS75:G.NZ/1
DG143:I.OP1/1 2.53 ARG42:A.N/1
DG143:I.OP1/1 2.59 THR45:A.OG1/1
DG7:J.O3'/1 2.93 ARG49:A.NH1/1
DT8:J.OP1/1 3.28 ARG49:A.NH1/1
DC19:J.OP1/1 2.54 SER56:H.N/1
DA20:J.O5'/1 2.75 TYR42:H.OH/1
DG29:J.OP1/1 2.34 ARG32:G.NH1/1
DA30:J.OP1/1 3.21 THR16:G.OG1/1
DA30:J.OP1/1 2.89 ARG17:G.N/1
DA30:J.OP2/1 3.47 ARG17:G.NE/1
DG31:J.OP1/1 2.97 LYS15:G.O/1
DA39:J.OP1/1 2.75 SER87:H.N/1
DA39:J.OP1/1 2.4 SER87:H.OG/1
DA39:J.OP1/1 2.96 THR88:H.N/1
DG40:J.OP2/1 2.81 ARG86:H.NH2/1
DT50:J.OP1/1 2.44 ARG72:E.NH1/1
DT50:J.OP1/1 3.07 PHE84:E.N/1
DT50:J.OP2/1 2.8 ARG72:E.NH2/1
DA59:J.O3'/1 2.2 ARG63:E.NH2/1
DA60:J.OP1/1 2.71 ARG63:E.NH2/1
DA60:J.OP1/1 2.99 ARG36:F.NH1/1
DA70:J.OP1/1 2.49 VAL117:E.N/1
DA70:J.OP1/1 2.93 THR118:E.N/1
DC80:J.OP2/1 3.18 GLY48:B.N/1
DG81:J.OP1/1 2.91 ILE46:B.N/1
DA90:J.OP2/1 2.3 ARG69:A.NH2/1
DG91:J.OP1/1 2.66 LYS64:A.N/1
DG91:J.OP2/1 3.42 LEU65:A.N/1
DG100:J.OP1/1 2.54 LYS79:B.NZ/1
DA101:J.OP1/1 2.47 LYS79:B.N/1
DA101:J.OP1/1 2.74 THR80:B.OG1/1
DA112:J.OP1/1 2.84 VAL43:C.N/1
DG121:J.OP1/1 2.54 TYR40:D.OH/1
DG121:J.N2/1 2.85 ARG33:D.NH2/1
DG121:J.N3/1 3.22 ARG33:D.NH2/1
DC122:J.OP1/1 3.08 ARG29:C.NH1/1
DC122:J.OP1/1 3.26 ARG29:C.NH2/1
DC131:J.OP1/1 2.7 THR76:C.N/1
DC131:J.OP1/1 3.2 THR76:C.OG1/1
DG143:J.OP1/1 2.27 ARG42:E.N/1
DA144:J.OP2/1 2.69 ARG42:E.NH1/1
DG20:i.OP1/1 3.06 ILE54:d.N/1
DG20:i.O5'/1 3.11 TYR42:d.OH/1
DG21:i.OP2/1 3.04 TYR42:d.OH/1
DA29:i.OP1/1 2.69 ARG32:c.NH1/1
DT30:i.OP1/1 3.08 ARG17:c.N/1
DT30:i.OP2/1 3.06 ARG17:c.NE/1
DT30:i.OP2/1 2.48 ARG17:c.NH2/1
DT31:i.OP1/1 2.65 ARG20:c.NH2/1
DG32:i.OP1/1 3.14 ARG499:K.NH2/1
DG32:i.OP2/1 3 ARG499:K.NH2/1
DG33:i.OP1/1 3.21 LYS427:K.NZ/1
DG39:i.OP1/1 2.78 SER87:d.N/1
DG39:i.OP1/1 2.67 THR88:d.OG1/1
DC41:i.O2/1 2.53 ARG300:K.NH2/1
DA42:i.O3'/1 2.85 LYS285:K.NZ/1
DG49:i.OP2/1 3.22 SER86:a.OG/1
DC50:i.OP1/1 2.51 ARG72:a.NH1/1
DC50:i.OP1/1 3 PHE84:a.N/1
DC50:i.OP2/1 3.22 ARG72:a.NH2/1
DA60:i.OP1/1 3.31 ARG36:b.NH1/1
DA60:i.OP1/1 3.34 ARG36:b.NH2/1
DA60:i.OP2/1 3.05 ARG36:b.NH1/1
DG70:i.OP1/1 3.4 VAL117:a.N/1
DG70:i.OP1/1 3.15 THR118:a.N/1
DC80:i.O4'/1 3.24 ARG45:f.NH2/1
DC81:i.OP1/1 2.78 ILE46:f.N/1
DA90:i.OP2/1 2.79 ARG69:e.NH2/1
DC91:i.OP1/1 3.4 LYS64:e.N/1
DC91:i.OP2/1 2.92 LEU65:e.N/1
DG101:i.OP1/1 2.43 LYS79:f.N/1
DT111:i.OP1/1 3.02 ALA45:g.N/1
DA112:i.OP1/1 2.81 VAL43:g.N/1
DG121:i.OP1/1 2.23 TYR40:h.OH/1
DG121:i.N2/1 2.97 ARG33:h.NH1/1
DG121:i.N2/1 2.82 ARG33:h.NH2/1
DG121:i.N3/1 3.48 ARG33:h.NH1/1
DC122:i.OP1/1 2.88 ARG29:g.NH2/1
DC122:i.O4'/1 2.97 ARG33:h.NH1/1
DG131:i.OP1/1 2.62 THR76:g.N/1
DG131:i.OP1/1 2.77 ARG77:g.N/1
DG131:i.OP2/1 2.9 THR76:g.OG1/1
DA132:i.OP2/1 3.15 LYS75:g.NZ/1
DG143:i.OP1/1 2.53 ARG42:a.N/1
DG143:i.OP1/1 2.59 THR45:a.OG1/1
DG7:j.O3'/1 2.93 ARG49:a.NH1/1
DT8:j.OP1/1 3.28 ARG49:a.NH1/1
DC19:j.OP1/1 2.54 SER56:h.N/1
DA20:j.O5'/1 2.75 TYR42:h.OH/1
DG29:j.OP1/1 2.34 ARG32:g.NH1/1
DA30:j.OP1/1 3.21 THR16:g.OG1/1
DA30:j.OP1/1 2.89 ARG17:g.N/1
DA30:j.OP2/1 3.47 ARG17:g.NE/1
DG31:j.OP1/1 2.97 LYS15:g.O/1
DA39:j.OP1/1 2.75 SER87:h.N/1
DA39:j.OP1/1 2.4 SER87:h.OG/1
DA39:j.OP1/1 2.96 THR88:h.N/1
DG40:j.OP2/1 2.81 ARG86:h.NH2/1
DT50:j.OP1/1 2.44 ARG72:e.NH1/1
DT50:j.OP1/1 3.07 PHE84:e.N/1
DT50:j.OP2/1 2.8 ARG72:e.NH2/1
DA59:j.O3'/1 2.21 ARG63:e.NH2/1
DA60:j.OP1/1 2.71 ARG63:e.NH2/1
DA60:j.OP1/1 2.99 ARG36:f.NH1/1
DA70:j.OP1/1 2.49 VAL117:e.N/1
DA70:j.OP1/1 2.93 THR118:e.N/1
DC80:j.OP2/1 3.18 GLY48:b.N/1
DG81:j.OP1/1 2.91 ILE46:b.N/1
DA90:j.OP2/1 2.3 ARG69:a.NH2/1
DG91:j.OP1/1 2.66 LYS64:a.N/1
DG91:j.OP2/1 3.42 LEU65:a.N/1
DG100:j.OP1/1 2.54 LYS79:b.NZ/1
DA101:j.OP1/1 2.47 LYS79:b.N/1
DA101:j.OP1/1 2.74 THR80:b.OG1/1
DT106:j.O2/1 2.73 ARG300:K.NH2/1
DA112:j.OP1/1 2.84 VAL43:c.N/1
DG121:j.OP1/1 2.54 TYR40:d.OH/1
DG121:j.N2/1 2.85 ARG33:d.NH2/1
DG121:j.N3/1 3.22 ARG33:d.NH2/1
DC122:j.OP1/1 3.08 ARG29:c.NH1/1
DC122:j.OP1/1 3.26 ARG29:c.NH2/1
DC131:j.OP1/1 2.7 THR76:c.N/1
DC131:j.OP1/1 3.2 THR76:c.OG1/1
DG143:j.OP1/1 2.27 ARG42:e.N/1
DA144:j.OP2/1 2.69 ARG42:e.NH1/1
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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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