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Nucleic atom dist Protein atom
DG-65:I.OP1/1 2.95 ARG49:E.NE/1
DG-54:I.OP1/1 2.97 SER53:D.N/1
DG-54:I.O3'/1 3.31 ARG77:C.NH1/1
DG-53:I.OP2/1 3.18 ILE51:D.N/1
DG-47:I.N3/1 3.4 ARG30:D.NH2/1
DT-44:I.OP1/1 2.94 ARG32:C.NE/1
DT-44:I.OP1/1 2.61 ARG32:C.NH2/1
DA-43:I.OP1/1 3.12 ARG17:C.N/1
DA-43:I.OP2/1 2.75 ARG17:C.NE/1
DG-34:I.OP1/1 2.77 SER84:D.N/1
DG-34:I.OP1/1 3.01 THR85:D.OG1/1
DG-23:I.OP1/1 2.58 ARG72:A.NH1/1
DG-23:I.OP1/1 2.6 PHE84:A.N/1
DG-23:I.OP2/1 2.33 ARG72:A.NH2/1
DA-13:I.OP1/1 2.96 ARG36:B.NH1/1
DA-13:I.OP1/1 2.9 ARG36:B.NH2/1
DG-5:I.OP1/1 2.67 ARG42:A.NE/1
DG-5:I.OP1/1 3.08 ARG42:A.NH2/1
DT-3:I.OP1/1 2.7 VAL117:A.N/1
DT-3:I.OP1/1 3.14 THR118:A.N/1
DG8:I.OP1/1 2.71 ILE46:F.N/1
DG8:I.N2/1 3.3 ARG40:E.NH2/1
DT9:I.OP1/1 3.15 VAL46:E.N/1
DT9:I.OP1/1 3.11 ALA47:E.N/1
DT9:I.O2/1 2.72 ARG40:E.NH2/1
DT10:I.OP1/1 2.97 TYR41:E.N/1
DA17:I.OP1/1 2.67 ARG69:E.NH2/1
DA17:I.OP2/1 3.48 ARG69:E.NH1/1
DG18:I.OP1/1 2.94 LYS64:E.N/1
DG18:I.OP2/1 2.92 LEU65:E.N/1
DG26:I.O3'/1 3.11 ARG83:E.NH2/1
DT28:I.OP1/1 2.41 LYS79:F.N/1
DT28:I.OP1/1 2.54 THR80:F.N/1
DG38:I.OP2/1 3.38 ALA45:G.N/1
DG38:I.N3/1 3.2 ARG42:G.NH2/1
DT39:I.OP1/1 3.06 VAL43:G.N/1
DG48:I.OP1/1 2.5 TYR37:H.OH/1
DG49:I.OP1/1 3.07 ARG29:G.NH2/1
DG49:I.OP1/1 3.17 SER33:H.O/1
DG49:I.N3/1 3.48 ARG30:H.NH2/1
DG50:I.OP1/1 2.61 LYS31:H.N/1
DT58:I.OP1/1 3.03 THR76:G.N/1
DT58:I.OP1/1 3.09 ARG77:G.N/1
DG70:I.OP1/1 2.65 ARG42:A.N/1
DC-67:J.O3'/1 3.03 TYR41:A.OH/1
DC-54:J.OP1/1 2.66 SER53:H.N/1
DT-53:J.OP2/1 2.65 TYR39:H.OH/1
DT-53:J.OP2/1 3.46 ILE51:H.N/1
DT-53:J.OP2/1 2.88 ILE51:H.O/1
DT-53:J.O5'/1 3.13 TYR39:H.OH/1
DC-44:J.OP1/1 2.75 ARG32:G.NH1/1
DC-43:J.OP1/1 3.02 ARG17:G.N/1
DC-43:J.OP2/1 2.76 ARG17:G.NE/1
DC-42:J.OP1/1 2.66 ARG20:G.NH2/1
DC-42:J.OP2/1 3.28 ARG20:G.NH1/1
DC-42:J.OP2/1 3.1 ARG20:G.NH2/1
DA-34:J.OP1/1 2.87 SER84:H.N/1
DA-34:J.OP1/1 2.9 THR85:H.OG1/1
DT-23:J.OP1/1 2.49 ARG72:E.NH1/1
DT-23:J.OP1/1 3.19 PHE84:E.N/1
DT-23:J.OP2/1 2.66 ARG72:E.NH2/1
DC-13:J.OP1/1 3.19 ARG36:F.NH1/1
DC-13:J.OP1/1 2.83 ARG36:F.NH2/1
DC-13:J.OP2/1 3.07 ARG36:F.NH1/1
DC-8:J.O2/1 3.2 ARG40:E.NH2/1
DT-5:J.OP1/1 2.81 ARG42:E.NE/1
DT-5:J.OP1/1 2.65 ARG42:E.NH2/1
DA-4:J.O3'/1 3.38 ARG45:F.NH1/1
DA-3:J.OP1/1 2.71 VAL117:E.N/1
DA-3:J.OP1/1 2.97 THR118:E.N/1
DT7:J.OP1/1 3.14 SER47:B.OG/1
DA8:J.OP1/1 2.54 ILE46:B.N/1
DA8:J.OP2/1 2.25 ARG35:B.NH1/1
DA9:J.OP1/1 3.17 GLY44:A.N/1
DA9:J.OP1/1 2.85 VAL46:A.N/1
DA9:J.OP1/1 3.29 ALA47:A.N/1
DA9:J.N3/1 2.82 ARG40:A.NH2/1
DC10:J.OP1/1 3.06 TYR41:A.N/1
DC10:J.O4'/1 3.27 ARG40:A.NH2/1
DC17:J.OP1/1 2.75 ARG69:A.NH2/1
DC18:J.OP1/1 3.29 LYS64:A.N/1
DC18:J.OP2/1 2.91 LEU65:A.N/1
DC28:J.OP1/1 2.5 LYS79:B.N/1
DC28:J.OP1/1 2.6 THR80:B.N/1
DC28:J.OP1/1 3.07 THR80:B.OG1/1
DA39:J.OP1/1 2.89 VAL43:C.N/1
DC48:J.OP1/1 2.78 TYR37:D.OH/1
DT49:J.OP1/1 3.45 ARG29:C.NH1/1
DA50:J.OP1/1 2.83 LYS31:D.N/1
DA51:J.OP1/1 3.2 ARG28:D.NH2/1
DA51:J.OP2/1 3.06 ARG28:D.NH2/1
DC58:J.OP1/1 3.08 THR76:C.N/1
DC58:J.OP1/1 2.95 ARG77:C.N/1
DC59:J.OP2/1 3.06 LYS75:C.NZ/1
DG70:J.OP1/1 2.94 ARG42:E.N/1
DG70:J.OP1/1 3.08 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.
© NPIDB team 2003 - 2021

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