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Nucleic atom dist Protein atom
DA7:I.O3'/1 2.58 ARG50:E.NH1/1
DT8:I.OP1/1 2.91 ARG50:E.NH1/1
DA19:I.OP1/1 2.21 SER56:D.OG/1
DA19:I.OP1/1 2.9 SER57:D.N/1
DA30:I.OP1/1 3.01 ARG18:C.N/1
DA30:I.OP2/1 2.75 ARG18:C.NE/1
DG31:I.OP1/1 3.16 ARG21:C.NH1/1
DG31:I.OP1/1 3 ARG21:C.NH2/1
DG31:I.O4'/1 3.29 ARG12:C.NH1/1
DT37:I.O3'/1 3.14 ARG43:C.NH2/1
DG39:I.OP1/1 3.08 SER88:D.N/1
DG40:I.OP1/1 2.57 ARG93:D.NH1/1
DG40:I.OP2/1 3.37 ARG87:D.NH2/1
DC49:I.OP1/1 3.33 SER87:A.N/1
DC49:I.O4'/1 2.95 ARG84:A.NH2/1
DC49:I.O3'/1 3.3 ARG84:A.NE/1
DA50:I.OP1/1 2.95 ARG73:A.NH1/1
DA50:I.OP2/1 2.83 ARG73:A.NH2/1
DA51:I.OP1/1 2.89 ARG332:L.NH2/1
DA51:I.O5'/1 2.34 ARG332:L.NH2/1
DA51:I.O3'/1 2.51 TYR356:L.OH/1
DC60:I.OP2/1 3.45 ARG37:B.NH1/1
DG68:I.OP1/1 2.85 ARG43:A.NE/1
DG68:I.OP1/1 2.31 ARG43:A.NH2/1
DT70:I.OP1/1 2.42 VAL118:A.N/1
DT70:I.OP1/1 2.49 THR119:A.N/1
DT70:I.OP1/1 2.95 THR119:A.OG1/1
DA81:I.OP1/1 2.85 ILE47:F.N/1
DA81:I.OP1/1 3.12 ILE47:F.O/1
DA81:I.OP2/1 2.28 ARG36:F.NH2/1
DA81:I.O3'/1 3.16 GLY45:E.N/1
DA82:I.OP1/1 2.73 GLY45:E.N/1
DA82:I.OP1/1 2.84 VAL47:E.N/1
DA82:I.OP1/1 2.74 ALA48:E.N/1
DC83:I.OP1/1 2.68 TYR42:E.N/1
DT91:I.OP1/1 3.19 LYS65:E.N/1
DC100:I.O3'/1 2.31 THR81:F.OG1/1
DA101:I.OP1/1 2.81 LYS80:F.N/1
DA101:I.OP1/1 2.6 THR81:F.N/1
DT111:I.OP1/1 3.1 ALA46:G.N/1
DA112:I.OP1/1 2.64 VAL44:G.N/1
DA112:I.OP1/1 2.69 VAL44:G.O/1
DG121:I.O3'/1 2.99 ARG30:G.NH2/1
DT122:I.OP1/1 3.07 ARG30:G.NH1/1
DT122:I.OP1/1 3.03 SER37:H.N/1
DG124:I.OP1/1 3.19 ARG32:H.NH1/1
DG130:I.O4'/1 3.06 ARG78:G.NH2/1
DC131:I.OP1/1 2.84 THR77:G.N/1
DC131:I.OP1/1 3.06 ARG78:G.N/1
DG143:I.OP1/1 2.51 ARG43:A.N/1
DT145:I.O4/1 3.46 LYS126:G.NZ/1
DA1:J.N6/1 3.31 LYS126:G.NZ/1
DA7:J.O3'/1 2.63 ARG50:A.NH1/1
DT8:J.OP1/1 3.09 ARG50:A.NH1/1
DA19:J.OP1/1 2.17 SER56:H.OG/1
DA19:J.OP1/1 3.47 SER57:H.N/1
DA30:J.OP1/1 3.08 ARG18:G.N/1
DA30:J.OP2/1 3.17 ARG18:G.NE/1
DA30:J.OP2/1 3.16 ARG18:G.NH2/1
DG31:J.OP1/1 3.13 ARG21:G.NH2/1
DG31:J.O4'/1 3.32 ARG12:G.NH1/1
DT37:J.O3'/1 2.42 ARG43:G.NH2/1
DT38:J.OP1/1 2.71 ARG43:G.NE/1
DT38:J.OP1/1 2.73 ARG43:G.NH2/1
DG39:J.OP1/1 3.18 SER88:H.N/1
DG40:J.OP1/1 2.57 ARG93:H.NH1/1
DC50:J.OP1/1 3.14 ARG73:E.NH1/1
DC50:J.OP1/1 3.21 PHE85:E.N/1
DC50:J.OP2/1 3.21 ARG73:E.NH2/1
DC60:J.OP1/1 3.47 ARG37:F.NH2/1
DG68:J.OP1/1 2.87 ARG43:E.NE/1
DG68:J.OP1/1 2.39 ARG43:E.NH2/1
DT70:J.OP1/1 2.93 VAL118:E.N/1
DT70:J.OP1/1 2.66 THR119:E.N/1
DT70:J.OP1/1 2.61 THR119:E.OG1/1
DG80:J.OP2/1 3.06 GLY49:B.N/1
DA81:J.OP1/1 2.78 ARG36:B.NH1/1
DA81:J.OP1/1 3.2 ILE47:B.N/1
DA81:J.OP1/1 3.2 ILE47:B.O/1
DA81:J.OP2/1 2.71 ARG36:B.NH2/1
DA82:J.OP1/1 3.24 GLY45:A.N/1
DA82:J.OP1/1 3.17 VAL47:A.N/1
DC83:J.OP1/1 2.9 TYR42:A.N/1
DT91:J.OP1/1 3.46 ARG64:A.NH2/1
DG97:J.OP2/1 2.6 LYS244:L.NZ/1
DG97:J.O3'/1 3.15 HIS333:L.NE2/1
DG99:J.O3'/1 3.09 ARG84:A.NH1/1
DA101:J.OP1/1 2.9 THR81:B.OG1/1
DT103:J.OP1/1 2.94 SER33:H.OG/1
DA112:J.OP1/1 2.94 VAL44:C.N/1
DA112:J.OP1/1 2.99 VAL44:C.O/1
DG121:J.OP1/1 2.82 TYR41:D.OH/1
DG121:J.O3'/1 2.95 ARG30:C.NH2/1
DT122:J.OP1/1 3.1 ARG30:C.NH1/1
DT122:J.OP1/1 3.08 SER37:D.N/1
DG124:J.OP1/1 2.88 ARG32:D.NH1/1
DC131:J.OP1/1 2.67 THR77:C.N/1
DC131:J.OP1/1 2.79 ARG78:C.N/1
DG143:J.OP1/1 2.66 ARG43:E.N/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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