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Nucleic atom dist Protein atom
DA11:I.OP2/1 2.66 LYS77:C.NZ/1
DA19:I.OP1/1 3.05 SER56:D.N/1
DT20:I.OP1/1 3.31 ILE54:D.N/1
DA30:I.OP1/1 2.83 ARG19:C.N/1
DA30:I.OP2/1 3.15 ARG19:C.NE/1
DG31:I.OP1/1 3.3 VAL17:C.N/1
DG39:I.OP1/1 2.95 SER87:D.OG/1
DG40:I.OP1/1 2.24 ARG86:D.NH1/1
DC49:I.OP2/1 3.41 SER86:A.N/1
DC50:I.OP1/1 2.92 ARG72:A.NH1/1
DC50:I.OP1/1 3.14 ARG72:A.NH2/1
DC50:I.OP1/1 3.2 PHE84:A.N/1
DC50:I.OP2/1 3.17 ARG72:A.NH2/1
DC50:I.O4'/1 3.35 ARG83:A.NH2/1
DC60:I.OP1/1 3.03 ARG36:B.NH1/1
DC60:I.OP1/1 2.71 ARG36:B.NH2/1
DG68:I.OP1/1 2.69 ARG42:A.NE/1
DG68:I.OP1/1 2.86 ARG42:A.NH2/1
DG68:I.OP2/1 3.01 ARG42:A.NH2/1
DT70:I.OP1/1 2.9 VAL117:A.N/1
DT70:I.OP1/1 2.95 THR118:A.N/1
DT70:I.OP1/1 2.79 THR118:A.OG1/1
DT80:I.OP1/1 3.23 GLY48:F.N/1
DG81:I.OP1/1 2.82 ILE46:F.N/1
DA82:I.OP1/1 2.98 GLY44:E.N/1
DA82:I.OP1/1 2.96 VAL46:E.N/1
DA82:I.OP1/1 3.05 ALA47:E.N/1
DA82:I.N3/1 2.92 ARG40:E.NH2/1
DA83:I.OP1/1 2.82 TYR41:E.N/1
DT90:I.OP2/1 2.54 ARG69:E.NH2/1
DT91:I.OP1/1 2.67 LYS64:E.N/1
DT91:I.OP2/1 2.95 LEU65:E.N/1
DA99:I.O3'/1 3.21 ARG83:E.NH1/1
DG100:I.OP1/1 3.39 ARG83:E.NH1/1
DC101:I.OP1/1 2.82 LYS79:F.N/1
DC101:I.OP1/1 2.57 THR80:F.OG1/1
DA111:I.OP1/1 3.44 ALA48:G.N/1
DT112:I.OP1/1 2.27 LYS37:G.NZ/1
DT112:I.OP1/1 3.03 VAL46:G.N/1
DG122:I.OP1/1 3.33 ARG31:G.NH2/1
DG122:I.OP1/1 3.1 SER36:H.N/1
DT123:I.OP1/1 3.32 LYS34:H.N/1
DG131:I.OP1/1 2.75 ARG80:G.N/1
DG131:I.OP2/1 2.92 LYS79:G.N/1
DT143:I.OP1/1 2.93 ARG42:A.N/1
DT143:I.OP1/1 2.99 THR45:A.OG1/1
DT166:J.OP1/1 2.87 SER56:H.N/1
DT167:J.OP1/1 3.22 ILE54:H.N/1
DG177:J.OP1/1 3.11 ARG19:G.N/1
DT178:J.OP1/1 3.16 VAL17:G.N/1
DT178:J.OP1/1 3.16 VAL17:G.O/1
DG185:J.OP1/1 2.74 HIS43:G.NE2/1
DG186:J.OP1/1 2.69 SER87:H.N/1
DG186:J.OP1/1 2.29 SER87:H.OG/1
DG186:J.OP1/1 3.31 THR88:H.N/1
DA187:J.OP1/1 2.58 ARG86:H.NH2/1
DA187:J.OP2/1 2.94 ARG86:H.NH1/1
DA187:J.OP2/1 2.81 ARG86:H.NH2/1
DC196:J.OP2/1 3.38 SER86:E.N/1
DA197:J.OP1/1 2.92 ARG72:E.NH1/1
DA197:J.OP1/1 3.02 PHE84:E.N/1
DA197:J.OP2/1 3.03 ARG72:E.NH2/1
DA207:J.OP1/1 2.71 ARG36:F.NH2/1
DA207:J.OP2/1 3.11 ARG36:F.NH1/1
DG217:J.OP1/1 3.11 VAL117:E.N/1
DG217:J.OP1/1 3.01 THR118:E.N/1
DG217:J.OP1/1 2.69 THR118:E.OG1/1
DA228:J.OP1/1 2.68 ILE46:B.N/1
DA228:J.OP2/1 3.12 ARG35:B.NH1/1
DA228:J.O3'/1 3.38 GLY44:A.N/1
DA229:J.OP1/1 2.97 GLY44:A.N/1
DA229:J.OP1/1 2.98 VAL46:A.N/1
DA229:J.OP1/1 3.03 ALA47:A.N/1
DA229:J.N3/1 2.48 ARG40:A.NH2/1
DC230:J.OP1/1 2.99 TYR41:A.N/1
DT237:J.OP1/1 3.22 ARG63:A.NH2/1
DT237:J.OP2/1 2.76 ARG69:A.NH2/1
DT238:J.OP1/1 3.18 LYS64:A.N/1
DT238:J.OP2/1 2.99 LEU65:A.N/1
DA248:J.OP1/1 2.79 LYS79:B.N/1
DA248:J.OP1/1 3.05 THR80:B.OG1/1
DA248:J.O5'/1 3 THR80:B.OG1/1
DT258:J.OP1/1 3.32 ALA48:C.N/1
DT258:J.O4'/1 3.01 ARG45:C.NH1/1
DA259:J.OP1/1 2.62 LYS37:C.NZ/1
DA259:J.OP1/1 2.89 VAL46:C.N/1
DG268:J.OP1/1 2.65 TYR40:D.OH/1
DT269:J.OP1/1 3.26 ARG31:C.NH2/1
DT269:J.OP1/1 3.02 SER36:D.N/1
DA270:J.OP1/1 2.98 LYS34:D.N/1
DC278:J.OP1/1 3.14 LYS79:C.N/1
DC278:J.OP1/1 2.62 ARG80:C.N/1
DC278:J.OP2/1 3.28 LYS79:C.N/1
DG290:J.OP1/1 2.66 ARG42:E.N/1
DG290:J.OP1/1 2.86 THR45:E.OG1/1
DA291:J.O4'/1 3.37 LYS37:E.NZ/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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