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Nucleic atom dist Protein atom
DG22:I.OP2/1 2.87 TYR42:H.OH/1
DA30:I.OP1/1 2.91 ARG32:G.NH2/1
DT31:I.OP1/1 2.95 ARG17:G.N/1
DT32:I.OP1/1 2.68 ARG20:G.NH2/1
DT32:I.OP2/1 3.09 ARG20:G.NH1/1
DG40:I.OP1/1 2.86 SER87:H.N/1
DC42:I.OP1/1 3.07 ARG236:M.NH2/1
DG50:I.OP2/1 3.39 SER86:E.N/1
DC51:I.OP1/1 2.61 ARG72:E.NH1/1
DC51:I.OP1/1 2.62 ARG83:E.O/1
DC51:I.OP2/1 3.3 ARG72:E.NH2/1
DA61:I.OP1/1 3.21 ARG36:F.NH2/1
DA61:I.OP2/1 3.03 ARG36:F.NH1/1
DG71:I.OP1/1 3.07 VAL117:E.N/1
DC82:I.OP1/1 2.84 ILE46:B.N/1
DG83:I.OP1/1 2.95 GLY44:A.N/1
DG83:I.OP1/1 3.48 ALA47:A.N/1
DC84:I.OP1/1 3.41 TYR41:A.N/1
DA91:I.OP2/1 2.59 ARG69:A.NH1/1
DC92:I.OP1/1 3.13 LYS64:A.N/1
DC92:I.OP2/1 3.13 LEU65:A.N/1
DG101:I.OP2/1 2.83 LYS79:B.NZ/1
DG102:I.OP1/1 3.32 LYS79:B.N/1
DG102:I.OP1/1 2.59 THR80:B.OG1/1
DT104:I.OP1/1 2.77 THR32:H.OG1/1
DT112:I.OP1/1 3.13 ALA45:C.N/1
DA113:I.OP1/1 2.87 VAL43:C.O/1
DG122:I.OP1/1 3.25 TYR40:D.OH/1
DC123:I.OP1/1 2.48 ARG29:C.NH2/1
DA124:I.OP1/1 3.02 THR32:D.O/1
DA124:I.OP1/1 3.04 LYS34:D.N/1
DG132:I.OP1/1 3.04 THR76:C.N/1
DC144:I.OP1/1 3.25 ARG42:E.N/1
DC144:I.OP2/1 3.06 ARG42:E.NH1/1
DC20:J.OP1/1 3.3 SER56:D.N/1
DC20:J.OP1/1 3.05 SER56:D.OG/1
DC22:J.OP2/1 3.11 TYR42:D.OH/1
DG30:J.OP1/1 3.01 ARG32:C.NE/1
DG30:J.OP2/1 3.09 ARG32:C.NE/1
DA31:J.OP1/1 3.03 ARG17:C.N/1
DA31:J.OP2/1 2.87 ARG17:C.NE/1
DA31:J.OP2/1 2.8 ARG17:C.NH2/1
DG32:J.OP1/1 2.89 LYS15:C.O/1
DG32:J.OP1/1 2.87 ARG20:C.NH2/1
DA40:J.OP1/1 3.06 SER87:D.N/1
DA40:J.OP1/1 2.95 SER87:D.OG/1
DT51:J.OP1/1 2.62 ARG72:A.NH1/1
DT51:J.OP1/1 2.76 ARG72:A.NH2/1
DT51:J.OP1/1 2.67 ARG83:A.O/1
DT51:J.OP2/1 2.81 ARG72:A.NH2/1
DA61:J.OP1/1 2.66 ARG36:B.NH2/1
DA61:J.OP2/1 2.95 ARG36:B.NH1/1
DA62:J.OP2/1 2.41 THR30:B.OG1/1
DA71:J.OP1/1 2.51 VAL117:A.N/1
DA71:J.OP1/1 2.77 THR118:A.N/1
DA71:J.OP1/1 2.99 THR118:A.OG1/1
DG82:J.OP1/1 3.05 ILE46:F.N/1
DG82:J.OP2/1 3.39 ARG35:F.NH1/1
DT83:J.OP1/1 3.1 GLY44:E.N/1
DT83:J.OP1/1 3.08 VAL46:E.N/1
DA91:J.OP2/1 3.31 ARG69:E.NH1/1
DG92:J.OP1/1 3.46 ARG63:E.NE/1
DG92:J.OP1/1 3.14 LYS64:E.N/1
DG92:J.OP2/1 3.32 LEU65:E.N/1
DA102:J.OP1/1 2.47 LYS79:F.N/1
DG112:J.OP1/1 3.12 ALA45:G.N/1
DG112:J.O4'/1 3.27 ARG42:G.NH2/1
DA113:J.OP1/1 3 VAL43:G.N/1
DG120:J.OP1/1 3.03 LYS13:G.NZ/1
DG122:J.OP1/1 2.7 TYR40:H.OH/1
DG124:J.OP1/1 3.1 LYS34:H.N/1
DC132:J.OP1/1 3.02 THR76:G.N/1
DA133:J.OP2/1 3.35 LYS75:G.NZ/1
DC144:J.OP1/1 3.37 ARG42:A.N/1
DC144:J.OP1/1 3.06 THR45:A.OG1/1
DC144:J.OP2/1 3.35 ARG42:A.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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