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Nucleic atom dist Protein atom
DC9:I.OP1/1 3.12 LYS56:E.NZ/1
DA19:I.OP1/1 2.83 SER56:D.N/1
DT20:I.OP1/1 2.85 TYR42:D.OH/1
DT20:I.OP1/1 2.78 ILE54:D.N/1
DT20:I.O5'/1 2.92 TYR42:D.OH/1
DA29:I.OP1/1 2.5 ARG32:C.NH1/1
DA30:I.OP1/1 2.92 ARG17:C.N/1
DA30:I.OP2/1 3.01 ARG17:C.NE/1
DG31:I.OP1/1 2.85 LYS15:C.N/1
DG31:I.OP1/1 3.14 LYS15:C.O/1
DG31:I.OP1/1 2.54 ARG20:C.NH2/1
DG31:I.OP2/1 3.18 ARG20:C.NH1/1
DG31:I.OP2/1 3.04 ARG20:C.NH2/1
DG31:I.N3/1 3.37 ARG11:C.NH1/1
DT32:I.OP1/1 3.17 ALA12:C.N/1
DT37:I.O4'/1 3.3 ARG42:C.NH2/1
DT38:I.OP1/1 3.24 SER87:D.OG/1
DC50:I.OP1/1 2.64 ARG72:A.NH1/1
DC50:I.OP1/1 2.89 PHE84:A.N/1
DC50:I.OP2/1 2.79 ARG72:A.NH2/1
DC60:I.OP1/1 2.82 ARG36:B.NH2/1
DC60:I.OP2/1 3.31 ARG36:B.NH1/1
DT70:I.OP1/1 2.85 VAL117:A.N/1
DT70:I.OP1/1 2.58 THR118:A.OG1/1
DG81:I.OP1/1 2.73 ILE46:F.N/1
DA82:I.OP1/1 2.88 GLY44:E.N/1
DA82:I.OP1/1 2.98 VAL46:E.N/1
DA82:I.OP1/1 3.05 ALA47:E.N/1
DA82:I.N3/1 2.75 ARG40:E.NH2/1
DA83:I.OP1/1 2.86 TYR41:E.N/1
DA83:I.O4'/1 3.37 ARG40:E.NH2/1
DT90:I.OP1/1 3.07 ARG69:E.NH2/1
DT90:I.OP2/1 3.19 ARG69:E.NH1/1
DT91:I.OP1/1 2.94 LYS64:E.N/1
DT91:I.OP2/1 2.85 LEU65:E.N/1
DC101:I.OP1/1 2.64 LYS79:F.N/1
DC101:I.OP1/1 2.72 THR80:F.OG1/1
DC101:I.OP2/1 3.18 LYS79:F.N/1
DA111:I.OP2/1 3.33 ALA45:G.N/1
DT112:I.OP1/1 2.89 VAL43:G.N/1
DG122:I.OP1/1 3.12 ARG29:G.NH1/1
DG122:I.OP1/1 3.14 ARG29:G.NH2/1
DG122:I.OP1/1 3.04 SER36:H.N/1
DG122:I.OP1/1 3.26 SER36:H.O/1
DT123:I.OP1/1 2.88 LYS34:H.N/1
DG131:I.OP1/1 2.45 THR76:G.OG1/1
DG131:I.OP2/1 3.13 THR76:G.N/1
DT143:I.OP1/1 2.57 HIS42:A.N/1
DT143:I.OP1/1 2.64 THR45:A.OG1/1
DG144:I.OP2/1 2.77 HIS42:A.NE2/1
DC156:J.OP1/1 2.7 LYS56:A.NZ/1
DT166:J.OP1/1 2.7 SER56:H.N/1
DT167:J.OP1/1 2.86 TYR42:H.OH/1
DT167:J.OP1/1 3.18 ILE54:H.N/1
DA176:J.OP1/1 3.15 ARG32:G.NH2/1
DA176:J.OP2/1 3.23 ARG32:G.NE/1
DG177:J.OP1/1 2.96 ARG17:G.N/1
DG177:J.OP2/1 3.04 ARG17:G.NE/1
DT178:J.OP1/1 3.03 LYS15:G.O/1
DT178:J.OP1/1 3.29 ARG20:G.NH2/1
DT178:J.OP2/1 3.25 ARG20:G.NH2/1
DG186:J.OP1/1 3.05 SER87:H.N/1
DG186:J.OP1/1 2.86 THR88:H.N/1
DG186:J.OP1/1 2.67 THR88:H.OG1/1
DG186:J.OP2/1 3.33 SER87:H.N/1
DA187:J.OP2/1 2.72 ARG86:H.NH2/1
DC196:J.O2/1 3.22 ARG83:E.NH1/1
DA197:J.OP1/1 2.83 ARG72:E.NH1/1
DA197:J.OP1/1 2.58 PHE84:E.N/1
DA197:J.OP2/1 2.86 ARG72:E.NH2/1
DT198:J.OP1/1 3.18 ARG19:F.N/1
DC199:J.OP2/1 2.63 LYS20:F.NZ/1
DA207:J.OP1/1 2.98 ARG36:F.NH2/1
DA207:J.OP2/1 3.24 ARG36:F.NH1/1
DG217:J.OP1/1 2.67 VAL117:E.N/1
DG217:J.OP1/1 2.79 THR118:E.OG1/1
DG227:J.O4'/1 3.1 ARG45:B.NH2/1
DA228:J.OP1/1 2.85 ILE46:B.N/1
DA228:J.OP2/1 3.09 ARG35:B.NH2/1
DA228:J.O3'/1 3.25 GLY44:A.N/1
DA229:J.OP1/1 2.79 GLY44:A.N/1
DA229:J.OP1/1 2.95 VAL46:A.N/1
DA229:J.OP1/1 3.07 ALA47:A.N/1
DA229:J.N3/1 2.61 ARG40:A.NH2/1
DC230:J.OP1/1 2.79 TYR41:A.N/1
DC230:J.O4'/1 3.27 ARG40:A.NH1/1
DT237:J.OP1/1 3.24 ARG69:A.NH1/1
DT237:J.OP2/1 2.57 ARG69:A.NH2/1
DT238:J.OP1/1 3.12 LYS64:A.N/1
DT238:J.OP2/1 2.79 LEU65:A.N/1
DA248:J.OP1/1 2.36 LYS79:B.N/1
DA248:J.OP1/1 2.84 THR80:B.OG1/1
DT258:J.OP1/1 2.79 ALA45:C.N/1
DT258:J.O4'/1 3.05 ARG42:C.NH1/1
DA259:J.OP1/1 2.91 VAL43:C.N/1
DG268:J.OP1/1 2.63 TYR40:D.OH/1
DT269:J.OP1/1 3 ARG29:C.NH1/1
DT269:J.OP1/1 3.06 ARG29:C.NH2/1
DT269:J.OP1/1 3.03 SER36:D.N/1
DT269:J.OP1/1 3.24 SER36:D.O/1
DA270:J.OP1/1 2.82 LYS34:D.N/1
DC278:J.OP1/1 2.74 ARG77:C.N/1
DC278:J.OP2/1 2.9 THR76:C.N/1
DG290:J.OP1/1 2.74 HIS42:E.N/1
DG290:J.OP1/1 2.68 THR45:E.OG1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA19:I.OP1/1 2.76 428:I/1 3.21 LYS57:D.N/1
DA29:I.OP1/1 3.07 415:C/1 2.85 ARG29:C.NE/1
DA29:I.OP1/1 3.07 415:C/1 3.13 ARG29:C.NH2/1
DA30:I.OP1/1 2.54 410:I/1 2.76 SER18:C.N/1
DA30:I.OP1/1 2.54 410:I/1 3.09 SER18:C.OG/1
DA30:I.OP1/1 2.54 410:I/1 3.23 GLY28:C.N/1
DG81:I.OP2/1 2.59 413:I/1 2.71 ILE46:F.O/1
DG81:I.OP2/1 2.59 413:I/1 2.76 TYR51:F.OH/1
DT166:J.OP1/1 2.71 521:J/1 3.23 LYS57:H.N/1
DT167:J.OP2/1 2.75 204:H/1 2.72 ILE54:H.O/1
DG177:J.OP1/1 2.8 523:J/1 3.05 SER18:G.N/1
DG177:J.OP1/1 2.8 523:J/1 2.98 SER18:G.OG/1
DG177:J.OP1/1 2.8 523:J/1 3.28 GLY28:G.N/1
DA197:J.OP2/1 3 533:J/1 3.14 ARG72:E.NH2/1
DT208:J.OP2/1 2.81 525:J/1 2.85 LYS31:F.N/1
DT216:J.OP1/1 2.69 210:F/1 2.69 LYS44:F.NZ/1
DA228:J.OP2/1 2.72 202:B/1 3.06 ARG35:B.NH2/1
DA228:J.OP2/1 2.72 202:B/1 2.86 ILE46:B.O/1
DA228:J.OP2/1 2.72 202:B/1 2.54 TYR51:B.OH/1
DA259:J.OP2/1 2.19 501:J/1 2.79 VAL43:C.O/1
DT269:J.OP2/1 2.72 406:D/1 2.6 SER36:D.O/1
DT269:J.OP2/1 2.72 406:D/1 3.02 ILE39:D.N/1
DC278:J.OP1/1 2.67 518:J/1 2.7 ARG77:C.O/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 - 2020

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