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Nucleic atom dist Protein atom
DA7:I.O3'/1 2.38 ARG50:E.NH1/1
DA19:I.OP1/1 2.73 SER56:D.OG/1
DA19:I.OP1/1 3.33 SER57:D.N/1
DT20:I.OP1/1 3.04 TYR43:D.OH/1
DA28:I.OP1/1 3.25 ARG34:D.NE/1
DA29:I.OP1/1 2.43 ARG30:C.NE/1
DA29:I.OP1/1 2.81 ARG30:C.NH2/1
DA30:I.OP1/1 3.13 ARG18:C.N/1
DA30:I.OP2/1 2.65 ARG18:C.NE/1
DG31:I.OP1/1 2.74 ARG21:C.NH2/1
DG31:I.O4'/1 2.75 ARG12:C.NH1/1
DT37:I.O3'/1 2.2 ARG43:C.NH2/1
DG39:I.OP1/1 2.67 SER88:D.N/1
DG39:I.OP1/1 2.89 THR89:D.OG1/1
DG40:I.OP1/1 3.26 ARG93:D.NH1/1
DG40:I.OP2/1 3.33 ARG87:D.NE/1
DC50:I.OP1/1 2.68 ARG73:A.NH1/1
DC50:I.OP2/1 2.62 ARG73:A.NH2/1
DA51:I.OP1/1 2.17 ARG332:L.NH2/1
DC53:I.OP1/1 3.02 ILE394:L.N/1
DA54:I.OP1/1 3 GLY412:L.O/1
DG68:I.OP1/1 2.48 ARG43:A.NE/1
DG68:I.OP1/1 2.65 ARG43:A.NH2/1
DT70:I.OP1/1 2.53 VAL118:A.N/1
DT70:I.OP1/1 2.74 THR119:A.OG1/1
DG80:I.OP2/1 3.32 GLY49:F.N/1
DA81:I.OP1/1 2.83 ILE47:F.N/1
DA81:I.OP1/1 2.78 ILE47:F.O/1
DA81:I.OP2/1 3.06 ARG36:F.NH1/1
DA82:I.OP1/1 2.66 GLY45:E.N/1
DA82:I.OP1/1 2.88 ALA48:E.N/1
DC100:I.O3'/1 2.47 THR81:F.OG1/1
DA101:I.OP1/1 3.1 LYS80:F.N/1
DA101:I.OP1/1 2.66 THR81:F.N/1
DT111:I.OP1/1 3.17 ALA46:G.N/1
DA112:I.OP1/1 2.9 VAL44:G.N/1
DA112:I.OP1/1 3.01 VAL44:G.O/1
DT122:I.OP1/1 2.84 SER37:H.O/1
DA123:I.OP1/1 3.16 LYS35:H.N/1
DA123:I.OP1/1 3.12 LYS35:H.O/1
DG124:I.OP1/1 2.69 ARG32:H.NH1/1
DG130:I.O4'/1 3.24 ARG78:G.NH2/1
DC131:I.OP1/1 3 THR77:G.N/1
DA132:I.OP2/1 2.7 LYS76:G.NZ/1
DG143:I.OP1/1 2.46 ARG43:A.N/1
DA7:J.O3'/1 2.61 ARG50:A.NH1/1
DA19:J.OP1/1 2.7 SER56:H.OG/1
DT20:J.OP1/1 3.41 ILE55:H.N/1
DT21:J.OP2/1 2.66 TYR43:H.OH/1
DA29:J.OP1/1 2.84 ARG33:G.NH1/1
DA30:J.OP1/1 2.68 THR17:G.OG1/1
DA30:J.OP1/1 2.96 ARG18:G.N/1
DA30:J.OP2/1 3.26 ARG18:G.NE/1
DG31:J.O4'/1 2.58 ARG12:G.NH1/1
DG39:J.OP1/1 2.95 SER88:H.N/1
DG39:J.OP1/1 3.13 THR89:H.OG1/1
DG40:J.OP2/1 2.35 ARG87:H.NH2/1
DC49:J.O3'/1 3.4 ARG84:E.NE/1
DC60:J.OP1/1 3.39 ARG64:E.NH1/1
DC60:J.OP1/1 3.4 ARG37:F.NH2/1
DG68:J.OP1/1 3.05 ARG43:E.NE/1
DG68:J.OP1/1 2.52 ARG43:E.NH2/1
DT70:J.OP1/1 2.68 VAL118:E.N/1
DT70:J.OP1/1 2.81 THR119:E.N/1
DT70:J.OP1/1 2.84 THR119:E.OG1/1
DA81:J.OP1/1 2.93 ARG36:B.NH1/1
DA81:J.OP1/1 3 ILE47:B.N/1
DA81:J.OP1/1 3.14 ILE47:B.O/1
DA81:J.OP2/1 3.29 ARG36:B.NH2/1
DA82:J.OP1/1 3.18 GLY45:A.N/1
DC83:J.OP1/1 3.44 TYR42:A.N/1
DT91:J.OP1/1 2.75 ARG64:A.NH1/1
3DR95:J.O5'/1 3.23 LYS132:L.NZ/1
DA101:J.OP1/1 3.11 LYS80:B.N/1
DA101:J.OP1/1 3.11 THR81:B.OG1/1
DT103:J.OP1/1 2.69 SER33:H.OG/1
DT111:J.OP1/1 3.42 ALA46:C.N/1
DA112:J.OP1/1 2.66 VAL44:C.N/1
DA112:J.OP1/1 2.57 VAL44:C.O/1
DT122:J.OP1/1 2.97 ARG30:C.NH1/1
DA123:J.OP1/1 2.97 LYS35:D.N/1
DG143:J.OP1/1 3.01 THR46: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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