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Nucleic atom dist Protein atom
DA6:P.OP2/1 3.2 LYS339:A.NZ/1
DA7:P.OP1/1 3.28 THR301:A.N/1
DA7:P.OP2/1 2.42 THR301:A.OG1/1
DG8:P.OP2/1 2.89 GLY299:A.N/1
DG9:P.OP2/1 2.77 SER297:A.N/1
DT12:P.OP1/1 3 GLY187:A.N/1
DT12:P.OP1/1 2.85 THR190:A.N/1
DT12:P.OP1/1 2.53 THR190:A.OG1/1
DC13:P.OP1/1 2.63 GLY185:A.N/1
DC13:P.OP1/1 3.09 ILE186:A.N/1
DC4:T.OP1/1 3.45 ARG331:A.NH2/1
DC4:T.OP2/1 2.69 ARG332:A.NH1/1
DG6:T.OP1/1 3.11 ARG247:A.NH2/1
DG6:T.OP2/1 3.35 ARG247:A.NH1/1
DG6:T.OP2/1 2.84 ILE248:A.N/1
DA7:T.OP2/1 2.78 GLY246:A.N/1
DA7:T.OP2/1 3.12 GLY246:A.O/1
DA7:T.OP2/1 3.18 ARG247:A.NH1/1
DA7:T.OP2/1 2.24 ARG336:A.NH1/1
DA7:T.O5'/1 2.85 ARG336:A.NH1/1
DA8:T.OP1/1 2.64 LYS243:A.N/1
DA8:T.OP1/1 3.09 SER244:A.N/1
DT9:T.OP2/1 3.18 LYS243:A.NZ/1
DC11:T.OP1/1 2.84 ALA220:A.N/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC13:P.OP1/1 2.86 2023:A/1 2.99 ALA181:A.O/1
DC13:P.OP1/1 2.86 2023:A/1 2.84 VAL183:A.O/1
DC13:P.OP1/1 2.86 2023:A/1 2.98 ILE186:A.O/1
DC13:P.OP2/1 2.32 2006:P/1 3.18 ILE186:A.O/1
DG6:T.OP2/1 2.96 2009:T/1 3.33 ARG336:A.NE/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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