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Nucleic atom dist Protein atom
DA19:I.OP1/1 3.08 SER56:D.N/1
DA19:I.OP2/1 2.61 SER56:D.OG/1
DA29:I.OP1/1 2.3 ARG32:C.NH1/1
DA30:I.OP1/1 2.85 ARG17:C.N/1
DA30:I.OP2/1 2.79 ARG17:C.NE/1
DG31:I.OP1/1 3.07 LYS15:C.N/1
DT32:I.OP1/1 3.33 ALA12:C.N/1
DG39:I.OP1/1 3.02 SER87:D.N/1
DC49:I.O4'/1 3.21 ARG83:A.NH2/1
DC50:I.OP1/1 3.04 ARG72:A.NH1/1
DC50:I.OP1/1 2.91 PHE84:A.N/1
DC50:I.OP2/1 3.06 ARG72:A.NH2/1
DC60:I.OP1/1 3.45 ARG36:B.NH2/1
DC60:I.OP2/1 3.17 ARG36:B.NH1/1
DG68:I.OP1/1 2.35 ARG42:A.NE/1
DT70:I.OP1/1 3.24 VAL117:A.N/1
DT70:I.OP1/1 2.92 THR118:A.OG1/1
DT80:I.OP2/1 3.32 GLY48:F.N/1
DG81:I.OP1/1 3 ILE46:F.N/1
DG81:I.O3'/1 3.25 GLY44:E.N/1
DG81:I.N2/1 3.32 ARG40:E.NH2/1
DA82:I.OP1/1 2.88 GLY44:E.N/1
DA82:I.OP1/1 2.84 VAL46:E.N/1
DA82:I.OP1/1 2.97 ALA47:E.N/1
DA82:I.N3/1 2.81 ARG40:E.NH2/1
DA83:I.OP1/1 2.97 TYR41:E.N/1
DT90:I.OP2/1 2.19 ARG69:E.NH2/1
DT91:I.OP1/1 2.75 LYS64:E.N/1
DT91:I.OP2/1 3.08 LEU65:E.N/1
DC101:I.OP1/1 2.97 LYS79:F.N/1
DC101:I.OP1/1 2.75 THR80:F.OG1/1
DA111:I.OP1/1 2.97 ALA45:G.N/1
DA111:I.O4'/1 2.68 ARG42:G.NH2/1
DT112:I.OP1/1 2.92 VAL43:G.N/1
DG122:I.OP1/1 3.19 ARG29:G.NH1/1
DG122:I.OP1/1 3.02 ARG29:G.NH2/1
DG122:I.OP1/1 3.05 SER36:H.N/1
DG122:I.O3'/1 3.19 ARG33:H.N/1
DT123:I.OP1/1 3.41 ARG33:H.N/1
DT123:I.OP1/1 2.87 LYS34:H.N/1
DT130:I.O4'/1 3.2 ARG77:G.NH2/1
DG131:I.OP1/1 2.77 ARG77:G.N/1
DG131:I.OP2/1 2.69 THR76:G.N/1
DC132:I.OP2/1 3.26 LYS75:G.NZ/1
DT143:I.OP1/1 2.97 ARG42:A.N/1
DT143:I.OP1/1 2.4 THR45:A.OG1/1
DT166:J.OP1/1 2.91 SER56:H.N/1
DT166:J.OP1/1 2.45 SER56:H.OG/1
DT167:J.OP1/1 3.27 ILE54:H.N/1
DA176:J.OP1/1 3.11 ARG32:G.NH2/1
DA176:J.OP2/1 3.26 ARG32:G.NE/1
DG177:J.OP1/1 2.96 ARG17:G.N/1
DG177:J.OP2/1 2.79 ARG17:G.NE/1
DG177:J.OP2/1 2.97 ARG17:G.NH2/1
DT178:J.OP1/1 3.23 LYS13:G.O/1
DT178:J.OP1/1 2.88 LYS15:G.N/1
DG186:J.OP1/1 2.82 SER87:H.N/1
DG186:J.OP1/1 2.9 SER87:H.OG/1
DA197:J.OP1/1 3.32 ARG72:E.NH1/1
DA197:J.OP1/1 2.74 PHE84:E.N/1
DA207:J.OP1/1 3.08 ARG36:F.NH2/1
DA207:J.OP2/1 3.22 ARG36:F.NH1/1
DC215:J.OP1/1 2.52 ARG42:E.NE/1
DC215:J.OP1/1 2.56 ARG42:E.NH2/1
DG217:J.OP1/1 2.73 VAL117:E.N/1
DG217:J.OP1/1 2.96 THR118:E.N/1
DG217:J.OP1/1 3.01 THR118:E.OG1/1
DG227:J.OP1/1 3.35 GLY48:B.N/1
DA228:J.OP1/1 2.58 ILE46:B.N/1
DA228:J.O3'/1 3.32 GLY44:A.N/1
DA229:J.OP1/1 2.82 GLY44:A.N/1
DA229:J.OP1/1 3.02 VAL46:A.N/1
DA229:J.OP1/1 2.99 ALA47:A.N/1
DA229:J.N3/1 2.92 ARG40:A.NH2/1
DC230:J.OP1/1 2.83 TYR41:A.N/1
DT237:J.OP1/1 2.73 ARG69:A.NH2/1
DT237:J.O3'/1 3.1 ARG63:A.NH1/1
DT238:J.OP1/1 2.49 LYS64:A.N/1
DT238:J.OP2/1 3.45 LEU65:A.N/1
DG246:J.O3'/1 3.36 ARG83:A.NH1/1
DC247:J.OP2/1 2.58 LYS79:B.NZ/1
DA248:J.OP1/1 2.65 LYS79:B.N/1
DA248:J.OP1/1 3.05 THR80:B.N/1
DT258:J.OP1/1 2.81 ALA45:C.N/1
DA259:J.OP1/1 2.7 VAL43:C.N/1
DT264:J.O3'/1 2.87 ARG11:C.NH1/1
DT264:J.O3'/1 2.4 ARG11:C.NH2/1
DT265:J.OP1/1 3.01 ARG11:C.NH2/1
DG268:J.OP1/1 2.55 TYR40:D.OH/1
DG268:J.N2/1 3.42 ARG33:D.NH2/1
DT269:J.OP1/1 2.66 ARG29:C.NH2/1
DT269:J.OP1/1 3.11 SER36:D.N/1
DA270:J.OP1/1 2.53 LYS34:D.N/1
DG277:J.O4'/1 3.13 ARG77:C.NH2/1
DC278:J.OP1/1 3.02 ARG77:C.N/1
DC278:J.OP2/1 3.33 THR76:C.N/1
DG290:J.OP1/1 2.8 ARG42:E.N/1
DG290:J.OP1/1 2.94 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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