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Nucleic atom dist Protein atom
DA19:I.OP1/1 3.36 GLN59:D.N/1
DT20:I.OP1/1 3.34 ILE57:D.N/1
DT21:I.OP2/1 3.19 TYR45:D.OH/1
DA30:I.OP1/1 2.66 ARG33:C.NH1/1
DA30:I.OP2/1 3.03 ARG33:C.NH1/1
DG31:I.OP1/1 3.27 ARG18:C.N/1
DG31:I.OP2/1 3.23 ARG18:C.NE/1
DG31:I.OP2/1 3.14 ARG18:C.NH2/1
DT32:I.OP1/1 2.76 GLN16:C.N/1
DG39:I.OP1/1 3.1 GLN42:C.NE2/1
DG40:I.OP1/1 2.8 SER90:D.N/1
DG40:I.OP1/1 2.42 THR91:D.OG1/1
DC50:I.OP2/1 3.22 SER86:A.N/1
DA51:I.OP1/1 2.63 ARG72:A.NH1/1
DA51:I.OP1/1 3.01 PHE84:A.N/1
DA51:I.OP2/1 3.1 ARG72:A.NH2/1
DA51:I.O3'/1 3.17 ARG17:B.NH1/1
DT52:I.OP1/1 2.65 ARG17:B.NH1/1
DT52:I.OP1/1 3.37 ARG19:B.NH1/1
DC60:I.OP1/1 3.2 ARG36:B.NH2/1
DC60:I.OP2/1 3.29 ARG36:B.NH1/1
DG70:I.OP1/1 2.7 VAL117:A.N/1
DG70:I.OP1/1 2.66 THR118:A.OG1/1
DT80:I.OP2/1 3.11 GLY48:F.N/1
DG81:I.OP1/1 3 ILE46:F.N/1
DA82:I.OP1/1 2.94 GLY44:E.N/1
DA82:I.OP1/1 2.95 ALA47:E.N/1
DA83:I.OP1/1 2.93 TYR41:E.N/1
DT90:I.OP2/1 2.96 ARG69:E.NH1/1
DT90:I.OP2/1 3.15 ARG69:E.NH2/1
DT91:I.OP1/1 3.01 LYS64:E.N/1
DT91:I.OP2/1 2.91 LEU65:E.N/1
DG100:I.OP2/1 2.39 LYS79:F.NZ/1
DC101:I.OP1/1 2.82 LYS79:F.N/1
DC101:I.OP1/1 2.72 THR80:F.OG1/1
DA111:I.OP1/1 3.29 SER46:G.N/1
DA111:I.OP2/1 2.61 SER46:G.OG/1
DA111:I.O3'/1 3.09 ARG43:G.NH1/1
DT112:I.OP1/1 3.11 ILE44:G.N/1
DT119:I.OP1/1 2.87 SER15:G.OG/1
DG121:I.OP1/1 2.39 TYR43:H.OH/1
DG122:I.OP1/1 3.37 ARG30:G.NH2/1
DC132:I.OP1/1 2.84 THR77:G.N/1
DC132:I.OP1/1 3.17 ARG78:G.N/1
DG144:I.OP1/1 2.87 LYS42:A.N/1
DG144:I.OP1/1 3.11 THR45:A.OG1/1
DA165:J.OP1/1 3.31 GLN59:H.N/1
DA165:J.OP2/1 3.19 GLN59:H.NE2/1
DA174:J.O3'/1 2.89 ARG36:H.NH2/1
DA176:J.OP1/1 2.17 ARG33:G.NH1/1
DG177:J.OP1/1 3.05 ARG18:G.N/1
DG177:J.OP2/1 3.41 ARG18:G.NE/1
DG185:J.OP1/1 3.33 GLN42:G.NE2/1
DG186:J.OP1/1 2.66 SER90:H.N/1
DG186:J.OP1/1 2.7 THR91:H.OG1/1
DA187:J.OP1/1 3.44 LYS89:H.NZ/1
DC196:J.OP2/1 3.01 SER86:E.N/1
DA197:J.OP1/1 2.94 ARG72:E.NH1/1
DA197:J.OP1/1 2.87 PHE84:E.N/1
DA197:J.OP2/1 3.01 ARG72:E.NH2/1
DA197:J.O4'/1 3.24 ARG83:E.NH2/1
DT198:J.OP1/1 3.34 ARG17:F.NE/1
DT198:J.OP1/1 2.76 ARG19:F.NH1/1
DC199:J.OP1/1 3.22 ARG17:F.NH1/1
DA207:J.OP1/1 2.9 ARG36:F.NH2/1
DG217:J.OP1/1 2.58 VAL117:E.N/1
DG217:J.OP1/1 2.77 THR118:E.OG1/1
DG227:J.OP1/1 3.2 SER47:B.OG/1
DG227:J.OP2/1 3.27 GLY48:B.N/1
DA228:J.OP1/1 2.99 ILE46:B.N/1
DA228:J.OP2/1 3.24 ARG35:B.NH1/1
DA228:J.OP2/1 2.93 ARG35:B.NH2/1
DA228:J.O3'/1 3.24 GLY44:A.N/1
DA229:J.OP1/1 2.87 GLY44:A.N/1
DA229:J.OP1/1 2.87 ALA47:A.N/1
DA229:J.N3/1 3.18 ARG40:A.NH1/1
DC230:J.OP1/1 3.04 TYR41:A.N/1
DC230:J.O4'/1 3.17 ARG40:A.NH1/1
DT237:J.OP1/1 2.75 ARG69:A.NH1/1
DT238:J.OP1/1 3.16 ARG63:A.NE/1
DT238:J.OP1/1 3.24 LYS64:A.N/1
DT238:J.OP2/1 3 LEU65:A.N/1
DG246:J.OP2/1 2.96 LYS79:B.NZ/1
DC247:J.OP1/1 2.88 LYS79:B.N/1
DC247:J.OP1/1 2.45 THR80:B.OG1/1
DA257:J.OP1/1 3.27 SER46:C.N/1
DA257:J.OP2/1 2.04 SER46:C.OG/1
DT258:J.OP1/1 2.65 ILE44:C.N/1
DT258:J.OP1/1 2.93 ILE44:C.O/1
DG267:J.OP1/1 2.54 TYR43:D.OH/1
DG268:J.OP1/1 2.63 ARG30:C.NH2/1
DC278:J.OP1/1 3.32 THR77:C.N/1
DC278:J.OP1/1 3.33 ARG78:C.N/1
DG290:J.OP1/1 2.47 LYS42:E.N/1
DG290:J.OP1/1 3.2 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 - 2020

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