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Nucleic atom dist Protein atom
DA19:I.OP1/1 2.95 SER56:D.N/1
DA19:I.OP2/1 3.03 SER56:D.OG/1
DT20:I.OP1/1 3.04 ILE54:D.N/1
DA29:I.OP1/1 2.44 ARG32:C.NH1/1
DA30:I.OP1/1 2.98 ARG17:C.N/1
DA30:I.OP2/1 3.23 ARG17:C.NE/1
DG31:I.OP1/1 2.82 LYS15:C.N/1
DG39:I.OP1/1 2.98 SER87:D.N/1
DG39:I.OP1/1 3.1 SER87:D.OG/1
DG39:I.OP1/1 2.69 THR88:D.OG1/1
DG40:I.OP2/1 2.78 ARG86:D.NH2/1
DG40:I.O5'/1 2.61 LYS77:B.NZ/1
DC50:I.OP1/1 2.87 ARG72:A.NH1/1
DC50:I.OP1/1 2.83 PHE84:A.N/1
DC50:I.OP2/1 3.36 ARG72:A.NH2/1
DC60:I.OP1/1 2.98 ARG36:B.NH2/1
DC60:I.OP2/1 2.96 ARG36:B.NH1/1
DG68:I.OP1/1 2.41 ARG42:A.NE/1
DG68:I.OP1/1 2.71 ARG42:A.NH2/1
DT70:I.OP1/1 2.98 VAL117:A.N/1
DT70:I.OP1/1 2.64 THR118:A.OG1/1
DT80:I.OP2/1 3.17 GLY48:F.N/1
DG81:I.OP1/1 2.62 ILE46:F.N/1
DG81:I.OP2/1 2.46 ARG35:F.NH2/1
DA82:I.OP1/1 2.96 GLY44:E.N/1
DA82:I.OP1/1 2.88 VAL46:E.N/1
DA82:I.OP1/1 3.06 ALA47:E.N/1
DA82:I.N3/1 3.22 ARG40:E.NH1/1
DA83:I.OP1/1 2.92 TYR41:E.N/1
DA83:I.O4'/1 2.81 ARG40:E.NH2/1
DT90:I.OP2/1 2.44 ARG69:E.NH2/1
DT91:I.OP1/1 2.78 LYS64:E.N/1
DT91:I.OP2/1 3.04 LEU65:E.N/1
DC101:I.OP1/1 2.74 LYS79:F.N/1
DC101:I.OP1/1 2.63 THR80:F.OG1/1
DG103:I.O5'/1 3.22 ARG33:D.NH2/1
DA111:I.OP1/1 2.79 ALA45:G.N/1
DA111:I.N3/1 3.48 ARG42:G.NH2/1
DT112:I.OP1/1 3.05 ILE43:G.N/1
DT112:I.OP2/1 2.66 ARG35:G.NH2/1
DG122:I.OP1/1 3.09 ARG29:G.NH2/1
DG122:I.OP1/1 3.03 SER36:H.N/1
DG122:I.OP1/1 3.02 SER36:H.O/1
DT123:I.OP1/1 3.12 LYS34:H.N/1
DG131:I.OP1/1 2.63 ARG77:G.N/1
DG131:I.OP2/1 2.79 THR76:G.N/1
DT143:I.OP1/1 2.98 ARG42:A.N/1
DT143:I.OP1/1 2.79 THR45:A.OG1/1
DT166:J.OP1/1 3.12 SER56:H.N/1
DG177:J.OP1/1 2.92 ARG17:G.N/1
DG177:J.OP2/1 3.09 ARG17:G.NE/1
DG186:J.OP1/1 3.41 SER87:H.N/1
DG186:J.OP1/1 3.15 THR88:H.N/1
DG186:J.OP1/1 2.76 THR88:H.OG1/1
DG186:J.OP2/1 3.41 SER87:H.N/1
DG186:J.OP2/1 3.04 SER87:H.OG/1
DA197:J.OP1/1 2.96 ARG72:E.NH1/1
DA197:J.OP1/1 2.85 PHE84:E.N/1
DA197:J.OP2/1 3.33 ARG72:E.NH2/1
DC199:J.OP1/1 2.41 ARG17:F.NH2/1
DA207:J.OP1/1 3.14 ARG36:F.NH2/1
DA207:J.OP2/1 3.13 ARG36:F.NH1/1
DC215:J.OP1/1 2.75 ARG42:E.NE/1
DC215:J.OP1/1 3.02 ARG42:E.NH2/1
DG217:J.OP1/1 2.66 VAL117:E.N/1
DG217:J.OP1/1 2.83 THR118:E.N/1
DG217:J.OP1/1 2.86 THR118:E.OG1/1
DA228:J.OP1/1 2.65 ILE46:B.N/1
DA228:J.OP2/1 2.43 ARG35:B.NH2/1
DA229:J.OP1/1 2.91 GLY44:A.N/1
DA229:J.OP1/1 3.04 ALA47:A.N/1
DA229:J.N3/1 3.2 ARG40:A.NH2/1
DC230:J.OP1/1 2.89 TYR41:A.N/1
DC230:J.O4'/1 3.13 ARG40:A.NH1/1
DT237:J.OP1/1 2.77 ARG69:A.NH2/1
DT237:J.OP2/1 2.83 ARG69:A.NH2/1
DT238:J.OP1/1 3.04 LYS64:A.N/1
DT238:J.OP2/1 3.13 LEU65:A.N/1
DA248:J.OP1/1 2.53 LYS79:B.N/1
DA248:J.OP1/1 3.08 THR80:B.N/1
DA248:J.OP1/1 3.18 THR80:B.OG1/1
DT258:J.OP1/1 3.24 ALA45:C.N/1
DA259:J.OP1/1 3.21 ILE43:C.N/1
DG268:J.OP1/1 2.54 TYR40:D.OH/1
DG268:J.O5'/1 2.88 TYR40:D.OH/1
DT269:J.OP1/1 2.97 ARG29:C.NH2/1
DT269:J.OP1/1 3.14 SER36:D.N/1
DA270:J.OP1/1 2.8 LYS34:D.N/1
DA270:J.OP1/1 3.21 LYS34:D.O/1
DC278:J.OP1/1 2.96 THR76:C.N/1
DC278:J.OP1/1 2.61 ARG77:C.N/1
DC278:J.OP2/1 3.19 THR76:C.N/1
DG290:J.OP1/1 3.01 ARG42:E.N/1
DG290:J.OP1/1 2.49 THR45:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA19:I.OP1/1 2.81 309:I/1 3.31 ARG77:C.NH1/1
DT48:I.O3'/1 2.81 311:I/1 3.18 GLN85:A.NE2/1
DG81:I.OP1/1 2.62 302:I/1 2.94 ARG35:F.NH2/1
DG81:I.OP1/1 2.62 302:I/1 2.98 ARG39:F.NH2/1
DG81:I.OP1/1 2.62 302:I/1 3.01 LYS44:F.O/1
DG81:I.OP2/1 3.06 205:F/1 2.67 ILE46:F.O/1
DG81:I.OP2/1 3.06 205:F/1 2.46 TYR51:F.OH/1
DA82:I.OP2/1 2.51 306:I/1 2.55 GLU50:E.OE2/1
DG131:I.OP1/1 2.99 301:G/1 2.66 ARG77:G.O/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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