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Nucleic atom dist Protein atom
DA7:I.O3'/1 3.45 ARG49:E.NH1/1
DA19:I.OP1/1 2.78 SER56:D.N/1
DA19:I.OP1/1 2.99 SER56:D.OG/1
DA19:I.OP2/1 3.02 SER56:D.OG/1
DT20:I.OP1/1 2.9 ILE54:D.N/1
DA30:I.OP1/1 2.98 ARG17:C.N/1
DA30:I.OP2/1 2.91 ARG17:C.NE/1
DG31:I.OP1/1 2.93 LYS15:C.N/1
DG31:I.OP1/1 3.12 ARG20:C.NH2/1
DG31:I.OP2/1 2.74 ARG20:C.NH2/1
DG31:I.N3/1 3.43 ARG11:C.NH2/1
DT32:I.OP1/1 2.91 ALA12:C.N/1
DG39:I.OP2/1 2.99 ARG86:D.NH1/1
DC50:I.OP1/1 2.78 ARG72:A.NH2/1
DC50:I.OP1/1 3.01 TRP86:A.N/1
DC60:I.OP1/1 3.04 ARG63:A.NH1/1
DC60:I.OP1/1 2.58 ARG36:B.NH2/1
DA61:I.OP2/1 3.14 THR30:B.OG1/1
DT70:I.OP1/1 2.81 VAL119:A.N/1
DT70:I.OP1/1 2.66 THR120:A.OG1/1
DG81:I.OP1/1 2.61 ILE46:F.N/1
DG81:I.OP2/1 2.29 ARG35:F.NH2/1
DA82:I.OP1/1 3.14 GLY44:E.N/1
DA82:I.OP1/1 2.87 VAL46:E.N/1
DA82:I.OP1/1 3.1 ALA47:E.N/1
DA82:I.N3/1 3.43 ARG40:E.NH1/1
DA83:I.OP1/1 2.67 TYR41:E.N/1
DT90:I.OP2/1 2.47 ARG69:E.NH2/1
DT91:I.OP1/1 3.17 ARG63:E.NE/1
DT91:I.OP1/1 2.67 LYS64:E.N/1
DT91:I.OP2/1 2.87 LEU65:E.N/1
DC101:I.OP1/1 2.83 LYS79:F.N/1
DC101:I.OP1/1 2.74 THR80:F.OG1/1
DT112:I.OP1/1 2.95 VAL43:G.N/1
DG122:I.OP1/1 3.39 ARG29:G.NH1/1
DG122:I.OP1/1 3.4 ARG29:G.NH2/1
DG122:I.OP1/1 2.91 SER36:H.N/1
DT123:I.OP1/1 2.9 LYS34:H.N/1
DT143:I.OP1/1 2.92 ARG42:A.N/1
DT143:I.OP1/1 3.01 THR45:A.OG1/1
DC156:J.OP2/1 3.21 LYS56:A.NZ/1
DT166:J.OP1/1 2.98 SER56:H.N/1
DT166:J.O5'/1 3.31 ARG77:G.NH1/1
DT167:J.OP1/1 3.4 ARG77:G.NH2/1
DT167:J.OP1/1 3.09 TYR42:H.OH/1
DA176:J.OP1/1 2.82 ARG32:G.NH2/1
DA176:J.OP2/1 3.27 ARG32:G.NE/1
DG177:J.OP1/1 3.1 ARG17:G.N/1
DG177:J.OP2/1 3.06 ARG17:G.NE/1
DT178:J.OP1/1 2.84 LYS15:G.O/1
DT178:J.OP2/1 2.68 ARG20:G.NH2/1
DG186:J.OP1/1 3.12 SER87:H.N/1
DG186:J.OP1/1 3.31 THR88:H.N/1
DG186:J.OP2/1 3.18 SER87:H.N/1
DC196:J.OP1/1 3.31 ALA88:E.N/1
DA197:J.OP1/1 2.97 ARG72:E.NH1/1
DA197:J.OP1/1 3.08 ARG72:E.NH2/1
DA197:J.OP1/1 2.65 TRP86:E.N/1
DA197:J.OP2/1 2.89 ARG72:E.NH2/1
DT198:J.OP2/1 3.05 ARG19:F.NH1/1
DA207:J.OP1/1 3.18 ARG63:E.NH1/1
DA207:J.OP1/1 2.8 ARG36:F.NH2/1
DA207:J.OP2/1 3.26 ARG36:F.NH1/1
DG217:J.OP1/1 2.42 VAL119:E.N/1
DG217:J.OP1/1 2.88 THR120:E.N/1
DG217:J.OP1/1 3.14 THR120:E.OG1/1
DG227:J.OP1/1 3.27 GLY48:B.N/1
DG227:J.O4'/1 3.2 ARG45:B.NH2/1
DA228:J.OP1/1 2.85 ILE46:B.N/1
DA228:J.OP2/1 2.96 ARG35:B.NH1/1
DA229:J.OP1/1 2.73 GLY44:A.N/1
DA229:J.OP1/1 3.07 VAL46:A.N/1
DA229:J.OP1/1 3.11 ALA47:A.N/1
DA229:J.N3/1 2.78 ARG40:A.NH2/1
DC230:J.OP1/1 2.71 TYR41:A.N/1
DT237:J.OP1/1 2.89 ARG69:A.NH2/1
DT237:J.OP2/1 2.87 ARG69:A.NH2/1
DT238:J.OP1/1 2.84 LYS64:A.N/1
DT238:J.OP2/1 3.12 LEU65:A.N/1
DA248:J.OP1/1 2.76 LYS79:B.N/1
DT258:J.OP1/1 2.86 ALA45:C.N/1
DT258:J.O4'/1 3.02 ARG42:C.NH2/1
DA259:J.OP1/1 2.54 VAL43:C.N/1
DA259:J.OP1/1 3.16 VAL43:C.O/1
DG268:J.OP1/1 2.68 TYR40:D.OH/1
DT269:J.OP1/1 2.99 ARG29:C.NH1/1
DT269:J.OP1/1 3.08 ARG29:C.NH2/1
DT269:J.OP1/1 3.16 SER36:D.N/1
DA270:J.OP1/1 2.8 LYS34:D.N/1
DC278:J.OP1/1 2.92 THR76:C.N/1
DC278:J.OP1/1 2.75 ARG77:C.N/1
DC278:J.OP2/1 3.18 THR76:C.N/1
DA279:J.OP1/1 2.75 LYS75:C.NZ/1
DG290:J.OP1/1 3.02 ARG42:E.N/1
DG290:J.OP1/1 2.56 THR45: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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