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Nucleic atom dist Protein atom
DA2:F.N7/1 2.9 HIS474:A.NE2/1
DG3:F.OP1/1 3.17 HIS450:A.ND1/1
DG3:F.OP1/1 2.98 LYS453:A.NZ/1
DG3:F.OP2/1 3.07 HIS450:A.ND1/1
DG3:F.N7/1 3 ARG471:A.NH1/1
DG3:F.O6/1 2.84 ARG471:A.NH2/1
DG4:F.N7/1 2.78 ARG449:A.NH2/1
DG4:F.O6/1 2.85 ARG449:A.NH1/1
DC5:F.N4/1 3.36 ARG449:A.NH1/1
DG6:F.N7/1 3 ARG443:A.NH2/1
DG6:F.O6/1 2.71 ARG443:A.NH1/1
DG1:G.O6/1 3.33 ARG443:A.NH1/1
DC4:G.N4/1 2.88 ASP473:A.OD2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA2:F.OP2/1 2.76 2007:F/1 2.96 SER470:A.OG/1
DG4:F.OP1/1 3.12 2029:A/1 2.71 LYS428:A.NZ/1
DG4:F.OP1/1 2.69 2012:F/1 3.31 LYS428:A.NZ/1
DG4:F.OP2/1 2.76 2015:F/1 2.85 GLU446:A.OE2/1
DC5:F.OP2/1 3.02 2045:A/1 2.76 GLU446:A.OE2/1
DC5:F.N4/1 2.98 2042:A/1 2.84 ASP445:A.OD2/1
DG1:G.O6/1 2.64 2002:G/1 2.87 ASP445:A.OD1/1
DC2:G.OP2/1 2.63 2008:G/1 2.9 ARG452:A.NH1/1
DC2:G.OP2/1 2.63 2008:G/1 3.17 ARG452:A.NH2/1
DC2:G.OP2/1 2.62 2004:G/1 2.82 SER472:A.N/1
DG3:G.OP2/1 2.73 2012:G/1 2.81 SER472:A.OG/1
DG3:G.O5'/1 3.18 2012:G/1 2.81 SER472:A.OG/1
DG3:G.N7/1 2.82 2010:G/1 2.86 SER472:A.OG/1
DG3:G.O6/1 2.83 2009:G/1 3.06 ARG449:A.NH1/1
DC5:G.N4/1 2.94 2017:G/1 3.25 ASP473:A.OD2/1
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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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