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Nucleic atom dist Protein atom
DA7:P.OP1/1 3.11 THR301:A.N/1
DA7:P.OP2/1 2.79 THR301:A.OG1/1
DG8:P.OP2/1 2.83 GLY299:A.N/1
DT12:P.OP1/1 2.82 GLY187:A.N/1
DT12:P.OP1/1 2.79 THR190:A.N/1
DT12:P.OP1/1 2.71 THR190:A.OG1/1
DT12:P.OP2/1 3.3 ILE189:A.N/1
DC13:P.OP1/1 2.61 GLY185:A.N/1
DC13:P.OP1/1 3.14 ILE186:A.N/1
DA14:P.OP1/1 2.64 LYS152:A.NZ/1
DA3:T.OP1/1 2.67 GLY41:A.N/1
DC4:T.OP1/1 3.23 ARG331:A.NH2/1
DG6:T.OP1/1 3.21 LYS275:A.NZ/1
DG6:T.OP2/1 3.3 ARG247:A.NH1/1
DG6:T.OP2/1 2.63 ILE248:A.N/1
DA7:T.OP1/1 2.45 ARG242:A.NH1/1
DA7:T.OP2/1 2.99 GLY246:A.N/1
DA7:T.OP2/1 3.06 ARG336:A.NH1/1
DA7:T.OP2/1 2.69 ARG336:A.NH2/1
DA8:T.OP1/1 2.56 LYS243:A.N/1
DA8:T.OP2/1 2.82 SER244:A.OG/1
DT9:T.OP2/1 3.31 LYS243:A.NZ/1
DC11:T.OP1/1 2.9 ALA220:A.N/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG8:P.OP2/1 2.79 2007:P/1 2.87 SER297:A.O/1
DG8:P.OP2/1 2.79 2007:P/1 2.87 SER297:A.OG/1
DG8:P.O5'/1 3.14 2007:P/1 2.87 SER297:A.OG/1
DG9:P.OP1/1 2.38 2008:P/1 3.18 ARG298:A.NH2/1
DG9:P.OP2/1 2.26 2010:P/1 2.99 SER297:A.OG/1
DC13:P.OP1/1 2.52 2012:P/1 2.91 VAL183:A.O/1
DC13:P.OP1/1 2.52 2012:P/1 3.07 ILE186:A.O/1
DC13:P.OP2/1 2.56 2011:P/1 2.98 ILE186:A.O/1
DA14:P.OP1/1 2.76 2015:P/1 2.88 ASP7:A.OD1/1
DA14:P.OP1/1 2.76 2015:P/1 3.31 LYS152:A.NZ/1
DA14:P.O3'/1 2.8 2013:P/1 3.4 ILE104:A.N/1
DA3:T.OP1/1 3.23 2014:A/1 3.02 VAL62:A.N/1
DC10:T.O3'/1 2.89 2045:A/1 2.56 LYS221:A.N/1
DC11:T.OP1/1 2.57 2045:A/1 2.56 LYS221:A.N/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 - 2019

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