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Nucleic atom dist Protein atom
DA19:I.OP1/1 2.8 SER56:H.N/1
DA27:I.O3'/1 2.99 ARG33:H.NH1/1
DA30:I.OP2/1 3.25 ARG17:G.NE/1
DG31:I.OP1/1 3.1 LYS15:G.N/1
DG31:I.OP1/1 2.94 ARG20:G.NH2/1
DT32:I.OP1/1 3.44 ALA12:G.N/1
DG39:I.OP1/1 3.07 SER87:H.N/1
DG39:I.OP1/1 3.08 THR88:H.OG1/1
DC50:I.OP1/1 2.5 ARG72:E.NH1/1
DC50:I.OP1/1 3.02 TRP86:E.N/1
DC50:I.OP2/1 2.6 ARG72:E.NH2/1
DC60:I.OP2/1 3.27 ARG36:F.NH2/1
DT70:I.OP1/1 2.82 VAL119:E.N/1
DT70:I.OP1/1 2.84 THR120:E.N/1
DT70:I.OP1/1 2.84 THR120:E.OG1/1
DA81:I.OP1/1 2.52 ILE46:B.N/1
DA81:I.N3/1 3.5 ARG43:A.NH2/1
DA82:I.OP1/1 3.08 GLY46:A.N/1
DA82:I.O4'/1 3.36 ARG43:A.NH2/1
DA90:I.OP1/1 3.37 ARG69:A.NH2/1
DT91:I.OP1/1 2.96 LYS64:A.N/1
DT91:I.OP2/1 3.25 LEU65:A.N/1
DA100:I.OP1/1 2.54 LYS79:B.NZ/1
DT101:I.OP1/1 2.46 LYS79:B.N/1
DT103:I.OP1/1 3.02 SER32:H.OG/1
DT112:I.OP1/1 3.05 VAL43:C.N/1
DC117:I.O4'/1 3.37 ARG11:C.NH2/1
DT121:I.OP1/1 2.44 TYR40:D.OH/1
DT122:I.OP1/1 2.76 ARG29:C.NH2/1
DT122:I.OP1/1 3.3 SER36:D.N/1
DG123:I.OP1/1 2.86 ARG33:D.O/1
DG123:I.OP1/1 3.03 LYS34:D.O/1
DC124:I.OP2/1 2.51 ARG31:D.NH2/1
DT131:I.OP1/1 2.75 THR76:C.N/1
DA132:I.OP2/1 2.98 LYS75:C.NZ/1
DG143:I.O3'/1 2.91 ARG42:E.NH1/1
DA19:J.OP1/1 2.92 SER56:D.N/1
DG29:J.OP1/1 3.18 ARG32:C.NE/1
DA30:J.OP1/1 3.16 ARG17:C.N/1
DA30:J.OP2/1 3.03 ARG17:C.NE/1
DA30:J.OP2/1 2.82 ARG17:C.NH2/1
DA31:J.OP1/1 2.98 LYS15:C.N/1
DA31:J.OP1/1 3.06 LYS15:C.O/1
DA31:J.OP1/1 3.36 ARG20:C.NH2/1
DC39:J.OP1/1 3.03 SER87:D.N/1
DC39:J.OP1/1 3.13 THR88:D.OG1/1
DA40:J.OP2/1 2.99 ARG86:D.NH2/1
DT50:J.OP1/1 2.92 ARG72:A.NH1/1
DT50:J.OP1/1 3.25 ASN85:A.OD1/1
DT50:J.OP1/1 3.13 TRP86:A.N/1
DT50:J.OP2/1 2.81 ARG72:A.NH2/1
DG60:J.OP2/1 2.95 ARG36:B.NH2/1
DT66:J.O2/1 3.09 ARG43:A.NH1/1
DC69:J.OP1/1 2.41 LYS44:B.NZ/1
DT70:J.OP1/1 2.84 VAL119:A.N/1
DT70:J.OP1/1 2.76 THR120:A.N/1
DT70:J.OP1/1 2.74 THR120:A.OG1/1
DG80:J.OP2/1 3.17 GLY48:F.N/1
DA81:J.OP1/1 2.57 ILE46:F.N/1
DA82:J.OP1/1 3.02 GLY46:E.N/1
DT90:J.OP2/1 3.24 ARG69:E.NH2/1
DT91:J.OP2/1 3.25 LEU65:E.N/1
DC100:J.OP1/1 3.04 LYS79:F.NZ/1
DA101:J.OP1/1 2.49 LYS79:F.N/1
DT103:J.OP1/1 2.45 SER32:D.OG/1
DT111:J.OP1/1 3.32 ALA45:G.N/1
DA112:J.OP1/1 3 VAL43:G.N/1
DT116:J.O2/1 2.66 ARG11:G.NH2/1
DT117:J.O4'/1 2.92 ARG11:G.NH1/1
DG121:J.OP1/1 3.04 TYR40:H.OH/1
DT122:J.OP1/1 3.14 ARG29:G.NH1/1
DT122:J.OP1/1 2.89 ARG29:G.NH2/1
DT122:J.OP1/1 3.43 SER36:H.N/1
DA123:J.OP1/1 2.81 ARG33:H.O/1
DC131:J.OP1/1 3.12 THR76:G.N/1
DC131:J.OP1/1 2.86 ARG77:G.N/1
DA132:J.OP2/1 3.11 LYS75:G.NZ/1
DG143:J.O3'/1 2.99 ARG42:A.NH2/1
DA144:J.OP1/1 2.72 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.
© NPIDB team 2003 - 2021

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