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Nucleic atom dist Protein atom
DA1806:E.OP2/1 3.25 LYS339:B.NZ/1
DA1806:E.O3'/1 2.89 THR301:B.OG1/1
DG1808:E.OP2/1 2.95 GLY299:B.N/1
DG1809:E.OP2/1 3.38 ARG298:B.NH1/1
DT1812:E.OP1/1 2.82 GLY187:B.N/1
DT1812:E.OP1/1 3.24 THR190:B.N/1
DT1812:E.OP1/1 2.46 THR190:B.OG1/1
DOC1813:E.OP1/1 2.72 GLY185:B.N/1
DT1904:F.OP1/1 3.11 GLY41:B.N/1
DT1904:F.OP2/1 3.17 SER34:B.OG/1
DT1904:F.O5'/1 3.24 GLY41:B.N/1
DT1905:F.OP1/1 3.11 ARG331:B.NH2/1
DG1906:F.OP2/1 2.95 THR250:B.OG1/1
DG1906:F.OP2/1 2.71 ARG332:B.NH2/1
DA1908:F.OP2/1 2.98 GLY246:B.N/1
DA1908:F.OP2/1 2.41 ARG336:B.NH2/1
DT1909:F.OP1/1 2.6 LYS243:B.N/1
DT1909:F.OP2/1 3.1 SER244:B.N/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG1808:E.OP2/1 2.5 651:E/1 3.07 SER297:B.O/1
DG1808:E.N7/1 2.8 863:E/1 2.86 HIS285:B.NE2/1
DG1809:E.OP2/1 2.63 582:B/1 2.95 ILE295:B.O/1
DG1809:E.OP2/1 2.63 582:B/1 2.63 SER297:B.N/1
DT1812:E.OP2/1 2.33 1076:E/1 2.72 ASN188:B.N/1
DT1903:F.O5'/1 2.86 1217:B/1 2.49 ARG331:B.NH2/1
DT1904:F.OP2/1 2.62 631:F/1 2.67 ARG331:B.NH2/1
DT1905:F.OP1/1 3.09 631:F/1 2.67 ARG331:B.NH2/1
DT1905:F.OP2/1 2.93 529:F/1 3.31 ARG331:B.NE/1
DA1907:F.OP1/1 2.44 1047:F/1 2.67 LYS275:B.NZ/1
DA1908:F.OP1/1 2.9 830:B/1 2.85 LYS275:B.NZ/1
DT1912:F.OP2/1 2.57 742:F/1 2.95 ALA220:B.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.
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