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Nucleic atom dist Protein atom
DA1807:C.OP2/1 3.11 LYS339:A.NZ/1
DG1808:C.OP2/1 2.53 THR301:A.OG1/1
DG1809:C.OP2/1 2.71 GLY299:A.N/1
DA1810:C.OP2/1 2.88 SER297:A.N/1
DT1812:C.OP1/1 2.96 LYS193:A.NZ/1
DC1813:C.OP1/1 2.78 GLY187:A.N/1
DC1813:C.OP1/1 3.26 THR190:A.N/1
DC1813:C.OP1/1 2.48 THR190:A.OG1/1
DC1813:C.OP2/1 3.11 ILE189:A.N/1
DA1814:C.OP1/1 2.64 GLY185:A.N/1
DT1905:D.OP2/1 2.83 THR250:A.OG1/1
DT1905:D.OP2/1 2.75 ARG332:A.NH2/1
DG1906:D.OP2/1 2.8 ILE248:A.N/1
DA1907:D.OP2/1 2.86 GLY246:A.N/1
DA1907:D.OP2/1 2.83 ARG336:A.NH1/1
DA1907:D.OP2/1 2.59 ARG336:A.NH2/1
DA1907:D.O5'/1 2.75 ARG336:A.NH2/1
DA1908:D.OP1/1 2.74 LYS243:A.N/1
DA1908:D.OP2/1 2.75 SER244:A.OG/1
DC1910:D.OP1/1 3.05 LYS221:A.NZ/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG1808:C.OP1/1 2.6 221:C/1 2.74 GLY299:A.O/1
DG1808:C.OP1/1 2.58 455:C/1 3.02 THR301:A.N/1
DG1808:C.OP1/1 2.58 455:C/1 2.81 THR301:A.O/1
DG1808:C.OP2/1 2.71 204:C/1 3.01 HIS285:A.NE2/1
DG1809:C.OP2/1 2.91 1863:A/1 2.89 GLY299:A.O/1
DG1809:C.OP2/1 2.91 1863:A/1 2.74 LYS321:A.NZ/1
DA1810:C.OP1/1 2.66 82:C/1 2.98 ARG298:A.NH1/1
DA1810:C.OP1/1 2.66 82:C/1 2.75 ARG298:A.NH2/1
DA1810:C.OP2/1 2.81 113:C/1 2.84 ILE295:A.O/1
DA1810:C.N7/1 2.91 1908:A/1 2.7 SER297:A.OG/1
DG1906:D.OP1/1 2.78 2008:A/1 2.94 ILE248:A.O/1
DG1906:D.OP2/1 2.81 170:D/1 2.94 ARG336:A.NH1/1
DA1908:D.OP1/1 3.02 1886:A/1 2.9 VAL241:A.O/1
DC1911:D.OP2/1 2.64 546:D/1 3.17 GLU219:A.N/1
DC1911:D.OP2/1 2.35 361:D/1 3.01 ALA220: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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