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Nucleic atom dist Protein atom
DA7:I.O3'/1 3.19 ARG49:E.NH1/1
DA19:I.OP1/1 2.86 SER56:D.N/1
DT20:I.OP1/1 3.09 ILE54:D.N/1
DA27:I.O3'/1 3.27 ARG33:D.NH1/1
DA28:I.OP1/1 2.99 ARG33:D.NH1/1
DA29:I.OP1/1 2.47 ARG32:C.NH1/1
DA30:I.OP1/1 2.82 ARG17:C.N/1
DA30:I.OP2/1 2.91 ARG17:C.NE/1
DG31:I.OP1/1 2.82 LYS15:C.N/1
DG31:I.OP1/1 3.21 LYS15:C.O/1
DG39:I.OP1/1 2.93 ARG86:D.NE/1
DG39:I.OP1/1 3.37 THR88:D.N/1
DC49:I.OP2/1 3.34 SER86:A.N/1
DC50:I.OP1/1 2.6 ARG72:A.NH1/1
DC50:I.OP1/1 2.81 PHE84:A.N/1
DC50:I.OP2/1 2.96 ARG72:A.NH2/1
DC60:I.OP1/1 3.34 ARG63:A.NH1/1
DC60:I.OP1/1 3.31 ARG36:B.NH1/1
DC60:I.OP1/1 3.21 ARG36:B.NH2/1
DC69:I.O3'/1 3.39 ARG45:B.NH1/1
DT70:I.OP1/1 2.89 VAL117:A.N/1
DT70:I.OP1/1 2.66 THR118:A.OG1/1
DT80:I.OP1/1 3.29 GLY48:F.N/1
DT80:I.O4'/1 2.95 ARG45:F.NH2/1
DG81:I.OP1/1 2.61 ILE46:F.N/1
DA82:I.OP1/1 2.93 GLY44:E.N/1
DA82:I.OP1/1 3 VAL46:E.N/1
DA82:I.OP1/1 3.06 ALA47:E.N/1
DA82:I.N3/1 3.08 ARG40:E.NH2/1
DA83:I.OP1/1 2.75 TYR41:E.N/1
DT90:I.OP1/1 3.01 ARG69:E.NH1/1
DT90:I.OP2/1 3.1 ARG69:E.NH2/1
DT91:I.OP1/1 2.97 LYS64:E.N/1
DT91:I.OP2/1 3.07 LEU65:E.N/1
DG100:I.OP1/1 2.72 LYS79:F.NZ/1
DC101:I.OP1/1 2.57 LYS79:F.N/1
DC101:I.OP1/1 2.81 THR80:F.N/1
DC101:I.OP1/1 2.79 THR80:F.OG1/1
DA111:I.OP1/1 3.01 ALA45:G.N/1
DT112:I.OP1/1 3.07 VAL43:G.N/1
DG122:I.OP1/1 3.19 ARG29:G.NH2/1
DG122:I.OP1/1 3.14 SER36:H.N/1
DG122:I.O4'/1 2.99 ARG33:H.NH1/1
DG131:I.OP1/1 3.1 THR76:G.N/1
DG131:I.OP1/1 2.69 ARG77:G.N/1
DG131:I.OP2/1 3.02 THR76:G.N/1
DC132:I.OP1/1 2.98 LYS75:G.NZ/1
DT143:I.OP1/1 2.86 ARG42:A.N/1
DT143:I.OP1/1 2.74 THR45:A.OG1/1
DT166:J.OP1/1 2.69 SER56:H.N/1
DA176:J.OP2/1 3.38 ARG32:G.NE/1
DG177:J.OP2/1 3.27 ARG17:G.NH2/1
DG186:J.OP1/1 3.13 THR88:H.N/1
DG186:J.OP2/1 2.92 SER87:H.N/1
DA187:J.OP2/1 2.98 ARG86:H.NH2/1
DT194:J.OP1/1 2.84 ARG31:D.NH1/1
DC196:J.OP2/1 3.04 SER86:E.N/1
DA197:J.OP1/1 2.99 ARG72:E.NH1/1
DA197:J.OP1/1 3.21 PHE84:E.N/1
DA197:J.OP2/1 2.97 ARG72:E.NH2/1
DA207:J.OP1/1 2.81 ARG36:F.NH2/1
DA207:J.OP2/1 3.35 ARG36:F.NH1/1
DG217:J.OP1/1 2.79 VAL117:E.N/1
DG217:J.OP1/1 2.73 THR118:E.OG1/1
DG227:J.OP1/1 3.07 GLY48:B.N/1
DG227:J.O4'/1 2.95 ARG45:B.NH2/1
DA228:J.OP1/1 2.82 ILE46:B.N/1
DA228:J.OP2/1 2.81 ARG35:B.NH1/1
DA228:J.O3'/1 2.95 GLY44:A.N/1
DA229:J.OP1/1 2.83 GLY44:A.N/1
DA229:J.OP1/1 2.85 VAL46:A.N/1
DA229:J.OP1/1 2.97 ALA47:A.N/1
DA229:J.N3/1 2.9 ARG40:A.NH2/1
DC230:J.OP1/1 2.77 TYR41:A.N/1
DC230:J.O4'/1 3.27 ARG40:A.NH1/1
DT237:J.OP1/1 2.91 ARG69:A.NH1/1
DT237:J.OP1/1 3.19 ARG69:A.NH2/1
DT237:J.OP2/1 3.1 ARG69:A.NH2/1
DT238:J.OP1/1 3.31 LYS64:A.N/1
DT238:J.OP2/1 3.01 LEU65:A.N/1
DG246:J.O3'/1 3.43 ARG83:A.NH1/1
DA248:J.OP1/1 3.39 LYS79:B.N/1
DA248:J.OP1/1 2.53 THR80:B.OG1/1
DA248:J.OP2/1 3.31 LYS79:B.N/1
DT258:J.OP1/1 2.92 ALA45:C.N/1
DT258:J.O4'/1 3 ARG42:C.NH1/1
DA259:J.OP1/1 2.97 VAL43:C.N/1
DT264:J.O3'/1 2.6 ARG11:C.NH2/1
DG268:J.OP1/1 3.11 TYR40:D.OH/1
DG268:J.O5'/1 3 TYR40:D.OH/1
DG268:J.O3'/1 3.22 ARG29:C.NH1/1
DT269:J.OP1/1 2.79 ARG29:C.NH2/1
DT269:J.OP1/1 3.16 SER36:D.N/1
DA270:J.OP1/1 3.34 LYS34:D.N/1
DG271:J.OP1/1 2.86 ARG31:D.NH2/1
DG271:J.OP2/1 2.72 ARG31:D.NE/1
DG271:J.OP2/1 2.98 ARG31:D.NH2/1
DC278:J.OP1/1 3.1 THR76:C.N/1
DC278:J.OP1/1 3.06 ARG77:C.N/1
DC278:J.OP2/1 3.19 THR76:C.N/1
DG290:J.OP1/1 2.72 ARG42:E.N/1
DG290:J.OP1/1 2.81 THR45:E.OG1/1
DA291:J.O4'/1 2.94 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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