Show specific contacts
Show all contacts
Hide all contacts
[ Download ]

Nucleic atom dist Protein atom
DA5:I.OP1/1 2.54 LYS36:E.NZ/1
DC9:I.OP1/1 3.16 LYS56:E.NZ/1
DA19:I.OP1/1 3.3 SER56:D.N/1
DA19:I.OP2/1 3.21 SER56:D.OG/1
DT20:I.OP1/1 2.9 TYR42:D.OH/1
DT20:I.OP1/1 2.47 ILE54:D.N/1
DT20:I.O5'/1 2.81 TYR42:D.OH/1
DA30:I.OP1/1 3.02 ARG17:C.N/1
DA30:I.OP2/1 2.89 ARG17:C.NE/1
DG31:I.OP1/1 2.75 LYS15:C.N/1
DG31:I.OP1/1 3.08 ARG20:C.NH2/1
DG31:I.OP2/1 3.22 ARG20:C.NH2/1
DG39:I.O5'/1 3.32 ARG86:D.NH1/1
DG40:I.OP2/1 3.39 ARG86:D.NH1/1
DC50:I.OP1/1 2.55 TRP86:A.N/1
DC50:I.OP2/1 2.72 ARG72:A.NH2/1
DC60:I.OP1/1 2.82 ARG36:B.NH1/1
DT70:I.OP1/1 2.92 VAL119:A.N/1
DT70:I.OP1/1 2.86 THR120:A.N/1
DT70:I.OP1/1 2.99 THR120:A.OG1/1
DG81:I.OP1/1 2.65 ILE46:F.N/1
DG81:I.OP1/1 3.17 ILE46:F.O/1
DA82:I.OP1/1 3.02 GLY44:E.N/1
DA82:I.OP1/1 3.02 VAL46:E.N/1
DA82:I.OP1/1 2.95 ALA47:E.N/1
DA82:I.N3/1 2.62 ARG40:E.NH2/1
DA83:I.OP1/1 2.83 TYR41:E.N/1
DA83:I.O4'/1 3.17 ARG40:E.NH1/1
DT90:I.OP2/1 2.07 ARG69:E.NH2/1
DT91:I.OP1/1 3.03 LYS64:E.N/1
DT91:I.OP2/1 2.96 LEU65:E.N/1
DC101:I.OP1/1 2.58 LYS79:F.N/1
DC101:I.OP1/1 2.93 THR80:F.OG1/1
DG103:I.OP1/1 2.53 SER32:D.OG/1
DT104:I.OP1/1 3.06 LYS30:D.N/1
DA111:I.OP2/1 3.25 ALA45:G.N/1
DT112:I.OP1/1 3.06 VAL43:G.N/1
DG121:I.OP1/1 3.18 TYR40:H.OH/1
DG122:I.OP1/1 3.19 ARG29:G.NH1/1
DG122:I.OP1/1 3.39 ARG29:G.NH2/1
DG122:I.OP1/1 2.79 SER36:H.N/1
DG122:I.OP1/1 3.1 SER36:H.O/1
DT123:I.OP1/1 2.82 LYS34:H.N/1
DT154:J.O3'/1 2.97 LYS49:A.NZ/1
DT166:J.OP1/1 2.75 SER56:H.N/1
DT166:J.O3'/1 2.78 ARG77:G.NH2/1
DT167:J.OP1/1 2.68 TYR42:H.OH/1
DA176:J.OP1/1 2.97 ARG32:G.NE/1
DA176:J.OP1/1 2.63 ARG32:G.NH2/1
DG177:J.OP1/1 2.93 ARG17:G.N/1
DG177:J.OP2/1 2.75 ARG17:G.NE/1
DT178:J.OP1/1 3.26 ARG20:G.NH2/1
DT178:J.OP2/1 2.96 ARG20:G.NH2/1
DG186:J.OP1/1 3.14 SER87:H.N/1
DG186:J.OP1/1 3.03 THR88:H.N/1
DA187:J.OP2/1 2.33 ARG86:H.NH2/1
DC196:J.OP2/1 3.49 SER86:E.N/1
DA197:J.OP1/1 2.77 ARG72:E.NH1/1
DA197:J.OP1/1 2.68 PHE84:E.N/1
DA197:J.OP2/1 3.31 ARG72:E.NH2/1
DA207:J.OP1/1 3.25 ARG63:E.NH1/1
DA207:J.OP1/1 3.21 ARG36:F.NH1/1
DA207:J.OP1/1 3.1 ARG36:F.NH2/1
DC215:J.OP1/1 2.57 ARG42:E.NE/1
DC215:J.OP1/1 2.93 ARG42:E.NH2/1
DG217:J.OP1/1 2.66 VAL117:E.N/1
DG217:J.OP1/1 2.73 THR118:E.N/1
DG227:J.OP1/1 3.14 GLY48:B.N/1
DA228:J.OP1/1 2.8 ILE46:B.N/1
DA228:J.OP2/1 2.93 ARG35:B.NH1/1
DT237:J.OP2/1 2.52 ARG69:A.NH2/1
DT238:J.OP1/1 2.96 LYS64:A.N/1
DT238:J.OP2/1 2.86 LEU65:A.N/1
DA248:J.OP1/1 2.78 LYS79:B.N/1
DA248:J.OP1/1 3.04 THR80:B.OG1/1
DA248:J.O5'/1 2.75 THR80:B.OG1/1
DT250:J.OP1/1 3.27 LYS34:H.NZ/1
DT258:J.OP1/1 2.98 ALA45:C.N/1
DA259:J.OP1/1 2.8 VAL43:C.N/1
DG268:J.OP1/1 2.65 TYR40:D.OH/1
DT269:J.OP1/1 3.23 ARG29:C.NH1/1
DT269:J.OP1/1 3.18 ARG29:C.NH2/1
DA270:J.OP1/1 2.68 LYS34:D.N/1
DC278:J.OP1/1 3.27 THR76:C.N/1
DC278:J.OP1/1 2.88 ARG77:C.N/1
DC278:J.OP2/1 3.22 THR76:C.N/1
DG290:J.OP1/1 3.02 ARG42:E.N/1
DG290:J.OP1/1 2.29 THR45:E.OG1/1
[ Download ]
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

text