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Nucleic atom dist Protein atom
DT3:F.O2/1 3.23 LYS364:7.NZ/1
DT6:F.O3'/1 3.39 ARG455:3.NH2/1
DT6:F.O2/1 2.96 ARG460:5.NH1/1
DT6:F.N3/1 3.52 ARG460:5.NH1/1
DT7:F.O4'/1 2.15 THR447:3.OG1/1
DT8:F.OP1/1 2.7 ALA444:3.O/1
DT8:F.OP1/1 2.55 LYS499:3.NZ/1
DT9:F.OP1/1 3.18 SER438:3.N/1
DT9:F.OP2/1 2.09 SER438:3.OG/1
DT9:F.O2/1 3.24 GLN454:5.OE1/1
DT12:F.OP1/1 2.27 SER579:2.OG/1
DT12:F.O4'/1 2.32 ARG614:6.NH2/1
DT13:F.OP1/1 2.55 LYS665:6.O/1
DT14:F.OP1/1 2.36 LYS665:6.NZ/1
DT14:F.O3'/1 2.61 SER604:6.OG/1

  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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