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Nucleic atom dist Protein atom
DA30:I.OP2/1 2.98 ARG32:C.NH1/1
DG31:I.OP1/1 2.88 ARG17:C.N/1
DG31:I.OP2/1 3.27 ARG17:C.NE/1
DT32:I.OP1/1 3.18 LYS15:C.N/1
DT32:I.OP1/1 3.07 ARG20:C.NH2/1
DT32:I.OP2/1 3.09 ARG20:C.NH2/1
DG40:I.OP1/1 3.09 THR85:D.N/1
DG40:I.OP1/1 2.88 THR85:D.OG1/1
DG40:I.OP2/1 3.31 SER84:D.N/1
DG40:I.OP2/1 3.13 SER84:D.OG/1
DA41:I.OP2/1 3 LYS77:B.NZ/1
DA41:I.OP2/1 3.23 ARG83:D.NH1/1
DA41:I.OP2/1 3.1 ARG83:D.NH2/1
DT48:I.OP1/1 2.59 ARG27:H.NH1/1
DC50:I.OP1/1 3.02 SER86:A.N/1
DA51:I.OP1/1 2.82 ARG72:A.NH1/1
DA51:I.OP1/1 2.94 PHE84:A.N/1
DA51:I.OP2/1 2.95 ARG72:A.NH2/1
DC60:I.OP1/1 3.23 ARG63:A.NH1/1
DC60:I.OP1/1 3.07 ARG36:B.NH2/1
DC60:I.OP2/1 3.23 ARG36:B.NH1/1
DC69:I.OP1/1 2.98 LYS118:G.NZ/1
DC69:I.OP2/1 3.09 LYS118:G.NZ/1
DT70:I.OP1/1 2.87 VAL117:A.N/1
DT70:I.OP1/1 2.92 THR118:A.N/1
DT70:I.OP1/1 2.68 THR118:A.OG1/1
DT80:I.OP2/1 3.03 GLY48:F.N/1
DG81:I.OP1/1 2.92 ILE46:F.N/1
DG81:I.O3'/1 3.22 GLY44:E.N/1
DA82:I.OP1/1 2.79 GLY44:E.N/1
DA82:I.OP1/1 2.97 VAL46:E.N/1
DA82:I.OP1/1 3.14 ALA47:E.N/1
DA82:I.N3/1 3.03 ARG40:E.NH1/1
DA82:I.N3/1 3.28 ARG40:E.NH2/1
DA83:I.OP1/1 2.81 TYR41:E.N/1
DA83:I.O4'/1 3.28 ARG40:E.NH2/1
DT91:I.OP1/1 3.01 LYS64:E.N/1
DT91:I.OP2/1 2.91 LEU65:E.N/1
DC101:I.OP1/1 2.74 LYS79:F.N/1
DC101:I.OP1/1 2.8 THR80:F.OG1/1
DG103:I.N2/1 3.44 ARG27:D.NH2/1
DA111:I.OP1/1 3.11 ALA45:G.N/1
DT112:I.OP1/1 2.88 VAL43:G.N/1
DT119:I.OP1/1 3.14 LYS13:G.NZ/1
DG122:I.OP1/1 2.78 ARG29:G.NH2/1
DG122:I.OP1/1 3.12 SER33:H.N/1
DC132:I.OP1/1 2.97 ARG77:G.N/1
DC132:I.OP2/1 2.94 THR76:G.N/1
DA133:I.OP1/1 2.56 LYS75:G.NZ/1
DG144:I.OP1/1 2.8 ARG42:A.N/1
DG144:I.OP1/1 3.2 THR45:A.OG1/1
DA145:I.OP2/1 3.12 ARG42:A.NH2/1
DA165:J.OP1/1 3.03 SER53:H.N/1
DA176:J.OP2/1 2.93 ARG32:G.NH1/1
DG177:J.OP1/1 3.42 ARG17:G.N/1
DG177:J.OP2/1 3.18 ARG17:G.NE/1
DG186:J.OP1/1 3.06 THR85:H.N/1
DG186:J.OP2/1 2.82 SER84:H.N/1
DA187:J.OP2/1 2.88 ARG83:H.NH1/1
DA187:J.OP2/1 3.17 ARG83:H.NH2/1
DT191:J.O2/1 3.13 ARG27:D.NH1/1
DC193:J.OP2/1 2.92 LYS24:D.NZ/1
DC196:J.OP1/1 3.46 SER86:E.N/1
DA197:J.OP1/1 2.81 ARG72:E.NH1/1
DA197:J.OP1/1 3.4 PHE84:E.N/1
DA197:J.OP2/1 2.95 ARG72:E.NH2/1
DA207:J.OP1/1 2.92 ARG36:F.NH2/1
DA207:J.OP2/1 3.09 ARG36:F.NH1/1
DC215:J.OP1/1 2.81 ARG42:E.NE/1
DC215:J.OP1/1 2.95 ARG42:E.NH2/1
DG217:J.OP1/1 2.72 VAL117:E.N/1
DG217:J.OP1/1 2.83 THR118:E.N/1
DG217:J.OP1/1 2.95 THR118:E.OG1/1
DG227:J.OP2/1 3.28 GLY48:B.N/1
DA228:J.OP1/1 2.8 ILE46:B.N/1
DA228:J.OP2/1 2.68 ARG35:B.NH2/1
DA228:J.O3'/1 3.06 GLY44:A.N/1
DA229:J.OP1/1 2.96 GLY44:A.N/1
DA229:J.OP1/1 2.87 VAL46:A.N/1
DA229:J.OP1/1 3 ALA47:A.N/1
DA229:J.N3/1 3.07 ARG40:A.NH2/1
DC230:J.OP1/1 2.8 TYR41:A.N/1
DT237:J.OP1/1 3.06 ARG69:A.NH2/1
DT237:J.OP2/1 3.04 ARG69:A.NH2/1
DT238:J.OP1/1 3.41 LYS64:A.N/1
DT238:J.OP2/1 3.17 LEU65:A.N/1
DG246:J.OP1/1 3.37 LYS79:B.NZ/1
DC247:J.OP1/1 2.64 LYS79:B.N/1
DG249:J.OP1/1 2.66 THR29:H.OG1/1
DT250:J.OP1/1 3.39 ARG26:H.NH1/1
DA257:J.OP1/1 3.37 ALA45:C.N/1
DT258:J.OP1/1 2.91 VAL43:C.N/1
DT258:J.OP2/1 3.38 ARG35:C.NH2/1
DG267:J.OP1/1 3.2 TYR37:D.OH/1
DG268:J.OP1/1 2.81 ARG29:C.NH2/1
DG268:J.OP1/1 3.01 SER33:D.N/1
DC278:J.OP1/1 2.83 THR76:C.N/1
DC278:J.OP1/1 2.88 ARG77:C.N/1
DG290:J.OP1/1 2.78 ARG42:E.N/1
DG290:J.OP1/1 2.66 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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