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Nucleic atom dist Protein atom
DA19:I.OP1/1 2.96 SER56:D.N/1
DA29:I.OP1/1 2.95 ARG32:C.NE/1
DA29:I.OP1/1 2.64 ARG32:C.NH2/1
DA29:I.OP2/1 2.99 ARG32:C.NE/1
DA30:I.OP1/1 2.82 ARG17:C.N/1
DA30:I.OP2/1 2.85 ARG17:C.NE/1
DG31:I.OP1/1 2.84 LYS15:C.N/1
DT32:I.OP1/1 2.61 ALA12:C.N/1
DG39:I.OP1/1 3.32 THR88:D.N/1
DG40:I.OP1/1 2.98 ARG86:D.NH1/1
DG40:I.OP1/1 2.93 ARG86:D.NH2/1
DC49:I.OP2/1 2.92 SER86:A.N/1
DC50:I.OP1/1 2.54 ARG72:A.NH1/1
DC50:I.OP1/1 2.91 PHE84:A.N/1
DC60:I.OP1/1 2.93 ARG36:B.NH2/1
DG68:I.OP1/1 2.79 ARG42:A.NE/1
DG68:I.OP1/1 3.13 ARG42:A.NH2/1
DG68:I.OP2/1 3.38 ARG42:A.NH2/1
DT70:I.OP1/1 2.8 VAL117:A.N/1
DT70:I.OP1/1 2.68 THR118:A.OG1/1
DG81:I.OP1/1 2.76 ILE46:F.N/1
DA82:I.OP1/1 2.84 GLY44:E.N/1
DA82:I.OP1/1 2.9 VAL46:E.N/1
DA82:I.OP1/1 3.05 ALA47:E.N/1
DA82:I.N3/1 2.72 ARG40:E.NH2/1
DA83:I.OP1/1 2.81 TYR41:E.N/1
DA83:I.O4'/1 3.38 ARG40:E.NH1/1
DT90:I.OP2/1 2.57 ARG69:E.NH2/1
DT91:I.OP1/1 2.72 LYS64:E.N/1
DT91:I.OP2/1 3.04 LEU65:E.N/1
DC101:I.OP1/1 2.53 LYS79:F.N/1
DC101:I.OP1/1 2.85 THR80:F.N/1
DC101:I.OP1/1 2.95 THR80:F.OG1/1
DG103:I.OP2/1 2.97 SER32:D.OG/1
DA111:I.OP1/1 2.88 ALA45:G.N/1
DA111:I.O4'/1 2.61 ARG42:G.NH2/1
DT112:I.OP1/1 3.05 VAL43:G.N/1
DG121:I.OP1/1 3.06 TYR40:H.OH/1
DG122:I.OP1/1 2.92 ARG29:G.NH2/1
DG122:I.OP1/1 3.24 SER36:H.N/1
DT123:I.OP1/1 2.84 LYS34:H.N/1
DG131:I.OP1/1 2.95 THR76:G.N/1
DG131:I.OP1/1 2.71 ARG77:G.N/1
DT143:I.OP1/1 3.05 ARG42:A.N/1
DT143:I.OP1/1 2.56 THR45:A.OG1/1
DT166:J.OP1/1 2.64 SER56:H.N/1
DT166:J.OP2/1 3.18 SER56:H.OG/1
DA176:J.OP1/1 3.45 ARG32:G.NH2/1
DG177:J.OP1/1 2.92 ARG17:G.N/1
DG177:J.OP2/1 3.5 ARG17:G.NE/1
DT178:J.OP1/1 3.12 LYS15:G.N/1
DT178:J.OP2/1 3.31 ARG20:G.NH2/1
DG186:J.OP2/1 3.08 SER87:H.N/1
DG186:J.OP2/1 3.15 SER87:H.OG/1
DC196:J.OP2/1 3 SER86:E.N/1
DA197:J.OP1/1 2.94 ARG72:E.NH1/1
DA197:J.OP1/1 3.05 PHE84:E.N/1
DA197:J.OP2/1 2.95 ARG72:E.NH2/1
DT198:J.OP2/1 3.05 ARG19:F.NH1/1
DA207:J.OP1/1 2.95 ARG36:F.NH2/1
DA207:J.OP2/1 3.09 ARG36:F.NH1/1
DC215:J.OP1/1 2.77 ARG42:E.NE/1
DC215:J.OP1/1 2.83 ARG42:E.NH2/1
DG217:J.OP1/1 2.76 VAL117:E.N/1
DG217:J.OP1/1 2.74 THR118:E.OG1/1
DG227:J.OP2/1 3.28 GLY48:B.N/1
DG227:J.O4'/1 3.1 ARG45:B.NH2/1
DA228:J.OP1/1 2.81 ILE46:B.N/1
DA228:J.OP2/1 2.91 ARG35:B.NH1/1
DA228:J.O3'/1 3.06 GLY44:A.N/1
DA229:J.OP1/1 2.89 GLY44:A.N/1
DA229:J.OP1/1 2.92 VAL46:A.N/1
DA229:J.OP1/1 3.06 ALA47:A.N/1
DA229:J.N3/1 2.63 ARG40:A.NH2/1
DC230:J.OP1/1 2.65 TYR41:A.N/1
DC230:J.O4'/1 3.13 ARG40:A.NH1/1
DT237:J.OP1/1 2.92 ARG69:A.NH1/1
DT237:J.OP2/1 3.02 ARG69:A.NH2/1
DT238:J.OP1/1 3.35 LYS64:A.N/1
DT238:J.OP2/1 2.88 LEU65:A.N/1
DA248:J.OP1/1 3.12 LYS79:B.N/1
DA248:J.OP1/1 2.72 THR80:B.OG1/1
DT258:J.OP1/1 3.2 ALA45:C.N/1
DT258:J.O4'/1 3.02 ARG42:C.NH2/1
DA259:J.OP1/1 3 VAL43:C.N/1
DT264:J.O4'/1 3.03 ARG11:C.NH1/1
DT264:J.O2/1 2.84 ARG11:C.NH2/1
DG268:J.OP1/1 2.97 TYR40:D.OH/1
DG268:J.O5'/1 2.96 TYR40:D.OH/1
DT269:J.OP1/1 2.79 ARG29:C.NH2/1
DT269:J.OP1/1 3.02 SER36:D.N/1
DA270:J.OP1/1 2.86 LYS34:D.N/1
DG271:J.OP2/1 2.85 ARG31:D.NH1/1
DC278:J.OP1/1 3.23 THR76:C.N/1
DC278:J.OP1/1 2.87 ARG77:C.N/1
DC278:J.OP2/1 3.18 THR76:C.N/1
DG290:J.OP1/1 2.71 ARG42:E.N/1
DG290:J.OP1/1 2.76 THR45:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT20:I.OP1/1 2.83 2007:I/1 3.21 ARG77:C.NE/1
DG81:I.OP2/1 2.96 2001:F/1 2.44 ILE46:F.O/1
DG81:I.OP2/1 2.96 2001:F/1 2.68 TYR51:F.OH/1
DA102:I.OP2/1 3.22 2024:E/1 2.83 GLN85:E.NE2/1
DG131:I.OP1/1 3.11 2003:G/1 2.78 ARG77:G.O/1
DT208:J.OP2/1 2.64 2001:J/1 2.88 LYS31:F.N/1
DA259:J.OP2/1 2.96 2011:J/1 3.09 HIS31:C.NE2/1
DC278:J.OP1/1 2.62 2003:J/1 2.69 ARG77:C.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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